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{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=10126",
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"results": [
{
"id": "mp-1414188",
"created_at": "2022-09-04T14:40:13.197002Z",
"structure_string": "Mg1 Mn2 N2\n1.0\n3.616112 0.000000 0.000000\n0.000000 3.616112 0.000000\n0.000000 0.000000 5.096834\nMg Mn N\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.746116 Mn\n0.500000 0.500000 0.253884 Mn\n0.500000 0.000000 0.252398 N\n0.000000 0.500000 0.747602 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"N"
],
"chemical_system": "Mg-Mn-N",
"density": 4.041112662692771,
"density_atomic": 0.07502150439933046,
"volume": 66.64755712422935,
"volume_molar": 8.027219406244999,
"formula_full": "Mg1 Mn2 N2",
"formula_reduced": "Mg(MnN)2",
"formula_anonymous": "AB2C2",
"energy": -36.83052748,
"energy_per_atom": -7.366105496,
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"energy_uncorrected": -36.10852748,
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"updated_at": "2021-11-28T01:34:48.488000Z",
"spacegroup": 115
},
{
"id": "mp-1245658",
"created_at": "2022-09-04T14:39:11.121212Z",
"structure_string": "Mg16 Mn16 N32\n1.0\n5.178123 0.000000 0.000000\n0.000000 11.270374 0.000000\n0.000000 0.000000 13.384096\nMg Mn N\n16 16 32\ndirect\n0.591868 0.049022 0.177793 Mg\n0.091868 0.450978 0.822207 Mg\n0.408132 0.549022 0.322207 Mg\n0.908132 0.950978 0.677793 Mg\n0.408132 0.950978 0.822207 Mg\n0.908132 0.549022 0.177793 Mg\n0.591868 0.450978 0.677793 Mg\n0.091868 0.049022 0.322207 Mg\n0.855608 0.296120 0.066468 Mg\n0.355608 0.203880 0.933532 Mg\n0.144392 0.796120 0.433532 Mg\n0.644392 0.703880 0.566468 Mg\n0.144392 0.703880 0.933532 Mg\n0.644392 0.796120 0.066468 Mg\n0.855608 0.203880 0.566468 Mg\n0.355608 0.296120 0.433532 Mg\n0.623352 0.950446 0.437494 Mn\n0.123352 0.549554 0.562506 Mn\n0.376648 0.450446 0.062506 Mn\n0.876648 0.049554 0.937494 Mn\n0.376648 0.049554 0.562506 Mn\n0.876648 0.450446 0.437494 Mn\n0.623352 0.549554 0.937494 Mn\n0.123352 0.950446 0.062506 Mn\n0.834142 0.304218 0.300557 Mn\n0.334142 0.195782 0.699443 Mn\n0.165858 0.804218 0.199443 Mn\n0.665858 0.695782 0.800557 Mn\n0.165858 0.695782 0.699443 Mn\n0.665858 0.804218 0.300557 Mn\n0.834142 0.195782 0.800557 Mn\n0.334142 0.304218 0.199443 Mn\n0.785045 0.473904 0.310372 N\n0.285045 0.026096 0.689628 N\n0.214955 0.973904 0.189628 N\n0.714955 0.526096 0.810372 N\n0.214955 0.526096 0.689628 N\n0.714955 0.973904 0.310372 N\n0.785045 0.026096 0.810372 N\n0.285045 0.473904 0.189628 N\n0.768826 0.297341 0.440092 N\n0.268826 0.202659 0.559908 N\n0.231174 0.797341 0.059908 N\n0.731174 0.702659 0.940092 N\n0.231174 0.702659 0.559908 N\n0.731174 0.797341 0.440092 N\n0.768826 0.202659 0.940092 N\n0.268826 0.297341 0.059908 N\n0.718681 0.469527 0.051298 N\n0.218681 0.030473 0.948702 N\n0.281319 0.969527 0.448702 N\n0.781319 0.530473 0.551298 N\n0.281319 0.530473 0.948702 N\n0.781319 0.969527 0.051298 N\n0.718681 0.030473 0.551298 N\n0.218681 0.469527 0.448702 N\n0.659593 0.233721 0.198000 N\n0.159593 0.266279 0.802000 N\n0.340407 0.733721 0.302000 N\n0.840407 0.766279 0.698000 N\n0.340407 0.766279 0.802000 N\n0.840407 0.733721 0.198000 N\n0.659593 0.266279 0.698000 N\n0.159593 0.233721 0.302000 N\n",
"nsites": 64,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"N"
],
"chemical_system": "Mg-Mn-N",
"density": 3.648318495590213,
"density_atomic": 0.08193703427462397,
"volume": 781.0875822707303,
"volume_molar": 7.349717759878779,
"formula_full": "Mg16 Mn16 N32",
"formula_reduced": "MgMnN2",
"formula_anonymous": "ABC2",
"energy": -475.77170889,
"energy_per_atom": -7.43393295140625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
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"energy_uncorrected": -464.21970889,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 15.9842843,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:40.436000Z",
"spacegroup": 61
},
{
"id": "mp-1246257",
"created_at": "2022-09-04T14:48:20.344169Z",
"structure_string": "Mg2 Mn10 N8\n1.0\n7.105540 0.000000 0.000000\n0.000000 6.087552 0.000000\n0.000000 0.000000 4.733118\nMg Mn N\n2 10 8\ndirect\n0.750000 0.250000 0.725652 Mg\n0.250000 0.750000 0.274348 Mg\n0.572574 0.470988 0.256065 Mn\n0.927426 0.470988 0.256065 Mn\n0.572574 0.029012 0.256065 Mn\n0.927426 0.029012 0.256065 Mn\n0.427426 0.529012 0.743935 Mn\n0.072574 0.529012 0.743935 Mn\n0.427426 0.970988 0.743935 Mn\n0.072574 0.970988 0.743935 Mn\n0.750000 0.750000 0.678821 Mn\n0.250000 0.250000 0.321179 Mn\n0.750000 0.964083 0.969153 N\n0.750000 0.535917 0.969153 N\n0.250000 0.035917 0.030847 N\n0.250000 0.464083 0.030847 N\n0.521549 0.750000 0.460742 N\n0.978451 0.750000 0.460742 N\n0.478451 0.250000 0.539258 N\n0.021549 0.250000 0.539258 N\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"N"
],
"chemical_system": "Mg-Mn-N",
"density": 5.759002744270881,
"density_atomic": 0.09768837630626077,
"volume": 204.73264840945274,
"volume_molar": 6.164644134446573,
"formula_full": "Mg2 Mn10 N8",
"formula_reduced": "MgMn5N4",
"formula_anonymous": "AB4C5",
"energy": -168.10070442,
"energy_per_atom": -8.405035221,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
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"energy_uncorrected": -165.21270442,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 14.6368197,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:51.852000Z",
"spacegroup": 59
},
{
"id": "mp-1246692",
"created_at": "2022-09-04T14:44:14.972479Z",
"structure_string": "Mg8 Mn3 N8\n1.0\n8.512462 -0.128684 -0.156521\n1.191304 4.216338 0.000000\n1.665463 -0.470568 6.350998\nMg Mn N\n8 3 8\ndirect\n0.051240 0.974379 0.758437 Mg\n0.948760 0.025621 0.241563 Mg\n0.674162 0.662919 0.473170 Mg\n0.325838 0.337081 0.526830 Mg\n0.808921 0.595540 0.967131 Mg\n0.191079 0.404460 0.032869 Mg\n0.391123 0.804438 0.200761 Mg\n0.608877 0.195562 0.799239 Mg\n0.000000 0.500000 0.500000 Mn\n0.374680 0.812659 0.790067 Mn\n0.625320 0.187341 0.209933 Mn\n0.196738 0.901630 0.014745 N\n0.803262 0.098370 0.985255 N\n0.334900 0.832550 0.541393 N\n0.665100 0.167450 0.458607 N\n0.583590 0.708205 0.815878 N\n0.416410 0.291795 0.184122 N\n0.944988 0.527507 0.258794 N\n0.055012 0.472493 0.741206 N\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"N"
],
"chemical_system": "Mg-Mn-N",
"density": 3.401137738985968,
"density_atomic": 0.08257035588278572,
"volume": 230.1067955547122,
"volume_molar": 7.293344803489576,
"formula_full": "Mg8 Mn3 N8",
"formula_reduced": "Mg8Mn3N8",
"formula_anonymous": "A3B8C8",
"energy": -119.29034135,
"energy_per_atom": -6.278439018421053,
"energy_above_hull": null,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:33.349000Z",
"spacegroup": 12
},
{
"id": "mp-1029288",
"created_at": "2022-09-04T14:39:12.535400Z",
"structure_string": "Mg4 Mn2 N6\n1.0\n2.906817 -4.986377 0.000000\n2.906817 4.986377 0.000000\n0.000000 0.000000 4.965843\nMg Mn N\n4 2 6\ndirect\n0.664200 0.990769 0.529317 Mg\n0.990769 0.664200 0.529317 Mg\n0.335800 0.009231 0.029317 Mg\n0.009231 0.335800 0.029317 Mg\n0.331979 0.331979 0.519719 Mn\n0.668021 0.668021 0.019719 Mn\n0.670033 0.966060 0.098185 N\n0.966060 0.670033 0.098185 N\n0.329967 0.033940 0.598185 N\n0.033940 0.329967 0.598185 N\n0.375521 0.375521 0.153278 N\n0.624479 0.624479 0.653278 N\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"N"
],
"chemical_system": "Mg-Mn-N",
"density": 3.3583013058316307,
"density_atomic": 0.08335956957560567,
"volume": 143.95467804228775,
"volume_molar": 7.224294451926151,
"formula_full": "Mg4 Mn2 N6",
"formula_reduced": "Mg2MnN3",
"formula_anonymous": "AB2C3",
"energy": -83.52499411,
"energy_per_atom": -6.960416175833333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
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"energy_uncorrected": -81.35899411,
"band_gap": 0.1131999999999999,
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"is_magnetic": true,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:31.648000Z",
"spacegroup": 36
},
{
"id": "mp-1247154",
"created_at": "2022-09-04T14:48:03.058131Z",
"structure_string": "Mg1 Mn1 N2\n1.0\n2.955860 0.000000 0.000000\n1.477930 4.992638 -0.065939\n0.000000 14.573798 2.329934\nMg Mn N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.759133 N\n0.000000 0.000000 0.240867 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"N"
],
"chemical_system": "Mg-Mn-N",
"density": 4.7845625190913115,
"density_atomic": 0.10745576724995995,
"volume": 37.22461904436768,
"volume_molar": 5.604297390563971,
"formula_full": "Mg1 Mn1 N2",
"formula_reduced": "MgMnN2",
"formula_anonymous": "ABC2",
"energy": -30.44987891,
"energy_per_atom": -7.6124697275,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -29.72787891,
"band_gap": 0.0003999999999999,
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"is_magnetic": true,
"total_magnetization": 2.9997577,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:20.211000Z",
"spacegroup": 166
},
{
"id": "mp-1247497",
"created_at": "2022-09-04T14:43:51.391600Z",
"structure_string": "Mg10 Mn2 N8\n1.0\n7.256691 0.000000 0.000000\n0.000000 6.730502 0.000000\n0.000000 0.000000 5.175798\nMg Mn N\n10 2 8\ndirect\n0.554452 0.500818 0.249789 Mg\n0.945548 0.500818 0.249789 Mg\n0.554452 0.999182 0.249789 Mg\n0.945548 0.999182 0.249789 Mg\n0.445548 0.499182 0.750211 Mg\n0.054452 0.499182 0.750211 Mg\n0.445548 0.000818 0.750211 Mg\n0.054452 0.000818 0.750211 Mg\n0.750000 0.750000 0.722172 Mg\n0.250000 0.250000 0.277828 Mg\n0.750000 0.250000 0.711885 Mn\n0.250000 0.750000 0.288115 Mn\n0.750000 0.003400 0.951645 N\n0.750000 0.496600 0.951645 N\n0.250000 0.996600 0.048355 N\n0.250000 0.503400 0.048355 N\n0.502878 0.750000 0.502653 N\n0.997122 0.750000 0.502653 N\n0.497122 0.250000 0.497347 N\n0.002878 0.250000 0.497347 N\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"N"
],
"chemical_system": "Mg-Mn-N",
"density": 3.0543561377956787,
"density_atomic": 0.07911641301723103,
"volume": 252.79204702624892,
"volume_molar": 7.611746451003052,
"formula_full": "Mg10 Mn2 N8",
"formula_reduced": "Mg5MnN4",
"formula_anonymous": "AB4C5",
"energy": -114.2191979,
"energy_per_atom": -5.710959895,
"energy_above_hull": null,
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"updated_at": "2021-11-28T01:36:23.260000Z",
"spacegroup": 59
},
{
"id": "mp-1245338",
"created_at": "2022-09-04T14:44:11.153965Z",
"structure_string": "Mg16 Mn6 N18\n1.0\n0.000000 4.402291 0.000000\n7.011058 0.000000 -0.064083\n-2.018998 0.000000 -14.821236\nMg Mn N\n16 6 18\ndirect\n0.749829 0.493259 0.921808 Mg\n0.749829 0.006741 0.578192 Mg\n0.250171 0.506741 0.078192 Mg\n0.250171 0.993259 0.421808 Mg\n0.754162 0.049653 0.285585 Mg\n0.754162 0.450347 0.214415 Mg\n0.245838 0.950347 0.714415 Mg\n0.245838 0.549653 0.785585 Mg\n0.755794 0.807633 0.103351 Mg\n0.755794 0.692367 0.396649 Mg\n0.244206 0.192367 0.896649 Mg\n0.244206 0.307633 0.603351 Mg\n0.251012 0.111102 0.153135 Mg\n0.251012 0.388898 0.346865 Mg\n0.748988 0.888898 0.846865 Mg\n0.748988 0.611102 0.653135 Mg\n0.313806 0.750000 0.250000 Mn\n0.686194 0.250000 0.750000 Mn\n0.747525 0.260802 0.456264 Mn\n0.747525 0.239198 0.043736 Mn\n0.252475 0.739198 0.543736 Mn\n0.252475 0.760802 0.956264 Mn\n0.750701 0.011616 0.430576 N\n0.750701 0.488384 0.069424 N\n0.249299 0.988384 0.569424 N\n0.249299 0.511616 0.930576 N\n0.725656 0.750000 0.250000 N\n0.274344 0.250000 0.750000 N\n0.254110 0.826446 0.073689 N\n0.254110 0.673554 0.426311 N\n0.745890 0.173554 0.926311 N\n0.745890 0.326446 0.573689 N\n0.244361 0.022892 0.282401 N\n0.244361 0.477108 0.217599 N\n0.755639 0.977108 0.717599 N\n0.755639 0.522892 0.782401 N\n0.751804 0.376434 0.358319 N\n0.751804 0.123566 0.141681 N\n0.248196 0.623566 0.641681 N\n0.248196 0.876434 0.858319 N\n",
"nsites": 40,
"nelements": 3,
"elements": [
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"Mn",
"N"
],
"chemical_system": "Mg-Mn-N",
"density": 3.518966730704997,
"density_atomic": 0.08733188819898138,
"volume": 458.0228462352947,
"volume_molar": 6.895695128311952,
"formula_full": "Mg16 Mn6 N18",
"formula_reduced": "Mg8(MnN3)3",
"formula_anonymous": "A3B8C9",
"energy": -257.9242732,
"energy_per_atom": -6.44810683,
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"is_magnetic": true,
"total_magnetization": 11.9992114,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:31.643000Z",
"spacegroup": 13
},
{
"id": "mp-1246519",
"created_at": "2022-09-04T14:44:11.556057Z",
"structure_string": "Mg9 Mn2 N8\n1.0\n8.203285 -0.047852 0.238891\n1.187890 4.204254 0.000000\n1.889649 -0.533910 6.784620\nMg Mn N\n9 2 8\ndirect\n0.000000 0.500000 0.500000 Mg\n0.078082 0.960960 0.784959 Mg\n0.921918 0.039040 0.215041 Mg\n0.659833 0.670084 0.426444 Mg\n0.340167 0.329916 0.573556 Mg\n0.813164 0.593418 0.960469 Mg\n0.186836 0.406582 0.039531 Mg\n0.337538 0.831230 0.259559 Mg\n0.662462 0.168770 0.740441 Mg\n0.419099 0.790450 0.796603 Mn\n0.580901 0.209550 0.203397 Mn\n0.222589 0.888705 0.014440 N\n0.777411 0.111295 0.985560 N\n0.357550 0.821225 0.579280 N\n0.642450 0.178775 0.420720 N\n0.656566 0.671717 0.740868 N\n0.343434 0.328283 0.259132 N\n0.930165 0.534918 0.249201 N\n0.069835 0.465082 0.750799 N\n",
"nsites": 19,
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"elements": [
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"Mn",
"N"
],
"chemical_system": "Mg-Mn-N",
"density": 3.149661545645723,
"density_atomic": 0.08178059838995025,
"volume": 232.3289432220008,
"volume_molar": 7.36377683528914,
"formula_full": "Mg9 Mn2 N8",
"formula_reduced": "Mg9(MnN4)2",
"formula_anonymous": "A2B8C9",
"energy": -112.79699023,
"energy_per_atom": -5.936683696315789,
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"energy_uncorrected": -109.90899023,
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"updated_at": "2021-11-28T01:36:33.502000Z",
"spacegroup": 12
},
{
"id": "mp-1028097",
"created_at": "2022-09-04T14:44:22.079875Z",
"structure_string": "Na1 Mg14 Mn1\n1.0\n6.393571 -0.000000 0.000000\n-3.196786 5.536995 -0.000000\n-0.000000 -0.000000 10.245462\nNa Mg Mn\n1 14 1\ndirect\n0.166667 0.333333 0.625000 Na\n0.166620 0.833309 0.125000 Mg\n0.170065 0.835032 0.625000 Mg\n0.666691 0.333380 0.125000 Mg\n0.664968 0.329935 0.625000 Mg\n0.666691 0.833309 0.125000 Mg\n0.664968 0.835032 0.625000 Mg\n0.331351 0.168649 0.365856 Mg\n0.331351 0.168649 0.884144 Mg\n0.331351 0.662703 0.365856 Mg\n0.331351 0.662703 0.884144 Mg\n0.837297 0.168649 0.365856 Mg\n0.837297 0.168649 0.884144 Mg\n0.833333 0.666667 0.376982 Mg\n0.833333 0.666667 0.873018 Mg\n0.166667 0.333333 0.125000 Mn\n",
"nsites": 16,
"nelements": 3,
"elements": [
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"Mg",
"Mn"
],
"chemical_system": "Mg-Mn-Na",
"density": 1.9146160073124638,
"density_atomic": 0.044113428459574104,
"volume": 362.70134874378505,
"volume_molar": 13.651491099855768,
"formula_full": "Na1 Mg14 Mn1",
"formula_reduced": "NaMg14Mn",
"formula_anonymous": "ABC14",
"energy": -31.526348,
"energy_per_atom": -1.97039675,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -31.526348,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.2512894,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:36.855000Z",
"spacegroup": 187
},
{
"id": "mp-1028107",
"created_at": "2022-09-04T14:48:12.837197Z",
"structure_string": "Na1 Mg14 Mn1\n1.0\n6.400558 -0.013740 0.000000\n-3.212179 5.563656 0.000000\n0.000000 0.000000 10.239118\nNa Mg Mn\n1 14 1\ndirect\n0.166642 0.833321 0.125000 Na\n0.166849 0.333424 0.625000 Mg\n0.167425 0.833712 0.625000 Mg\n0.664716 0.333167 0.125000 Mg\n0.666136 0.332761 0.625000 Mg\n0.664716 0.831548 0.125000 Mg\n0.666136 0.833373 0.625000 Mg\n0.331896 0.171776 0.373628 Mg\n0.331896 0.171776 0.876372 Mg\n0.331896 0.660121 0.373628 Mg\n0.331896 0.660121 0.876372 Mg\n0.838678 0.169339 0.370128 Mg\n0.838678 0.169339 0.879872 Mg\n0.830785 0.665393 0.378824 Mg\n0.830785 0.665393 0.871176 Mg\n0.170874 0.335437 0.125000 Mn\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Na",
"Mg",
"Mn"
],
"chemical_system": "Mg-Mn-Na",
"density": 1.9069038494064987,
"density_atomic": 0.043935737619868194,
"volume": 364.16823448901505,
"volume_molar": 13.706702302584594,
"formula_full": "Na1 Mg14 Mn1",
"formula_reduced": "NaMg14Mn",
"formula_anonymous": "ABC14",
"energy": -31.45427012,
"energy_per_atom": -1.9658918825,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -31.45427012,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.9261182,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:33.428000Z",
"spacegroup": 38
},
{
"id": "mp-1023000",
"created_at": "2022-09-04T14:40:09.573166Z",
"structure_string": "Na2 Mg12 Mn2\n1.0\n5.135228 0.000000 0.000000\n0.000000 6.360472 0.000000\n0.000000 0.000000 11.032889\nNa Mg Mn\n2 12 2\ndirect\n0.500000 0.500000 0.168206 Na\n0.500000 0.000000 0.668206 Na\n0.000000 0.752354 0.081887 Mg\n0.000000 0.247646 0.081887 Mg\n0.000000 0.000000 0.334136 Mg\n0.500000 0.258641 0.413470 Mg\n0.500000 0.741359 0.413470 Mg\n0.500000 0.000000 0.166180 Mg\n0.000000 0.252354 0.581887 Mg\n0.000000 0.747646 0.581887 Mg\n0.000000 0.500000 0.834136 Mg\n0.500000 0.758641 0.913470 Mg\n0.500000 0.241359 0.913470 Mg\n0.500000 0.500000 0.666180 Mg\n0.000000 0.500000 0.340765 Mn\n0.000000 0.000000 0.840765 Mn\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Na",
"Mg",
"Mn"
],
"chemical_system": "Mg-Mn-Na",
"density": 2.062143955793149,
"density_atomic": 0.044399865858257566,
"volume": 360.36144908812355,
"volume_molar": 13.563421068039085,
"formula_full": "Na2 Mg12 Mn2",
"formula_reduced": "NaMg6Mn",
"formula_anonymous": "ABC6",
"energy": -37.30537827,
"energy_per_atom": -2.331586141875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -37.30537827,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 7.8526067,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:47.184000Z",
"spacegroup": 38
}
]
}