HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-is_stable&page=10410",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-is_stable&page=10408",
"results": [
{
"id": "mp-23199",
"created_at": "2022-09-04T14:40:03.611038Z",
"structure_string": "Ba4 Cl8\n1.0\n4.833017 0.000000 0.000000\n0.000000 8.009825 0.000000\n0.000000 0.000000 9.550410\nBa Cl\n4 8\ndirect\n0.250000 0.247383 0.887555 Ba\n0.750000 0.752617 0.112445 Ba\n0.250000 0.747383 0.612445 Ba\n0.750000 0.252617 0.387555 Ba\n0.250000 0.022626 0.165374 Cl\n0.750000 0.977374 0.834626 Cl\n0.250000 0.522626 0.334626 Cl\n0.750000 0.477374 0.665374 Cl\n0.750000 0.358790 0.073366 Cl\n0.250000 0.641210 0.926634 Cl\n0.750000 0.858790 0.426634 Cl\n0.250000 0.141210 0.573366 Cl\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ba",
"Cl"
],
"chemical_system": "Ba-Cl",
"density": 3.741065207632173,
"density_atomic": 0.03245771027716816,
"volume": 369.7118465081994,
"volume_molar": 18.553806502599098,
"formula_full": "Ba4 Cl8",
"formula_reduced": "BaCl2",
"formula_anonymous": "AB2",
"energy": -57.79507354,
"energy_per_atom": -4.816256128333333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -52.88307354,
"band_gap": 5.1132,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0005686,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:46.543000Z",
"spacegroup": 62
},
{
"id": "mp-570885",
"created_at": "2022-09-04T14:40:03.611813Z",
"structure_string": "La8 Co8 Sb24\n1.0\n6.230947 0.000000 0.000000\n0.000000 12.199555 0.000000\n0.000000 0.000000 13.021695\nLa Co Sb\n8 8 24\ndirect\n0.727603 0.250000 0.697685 La\n0.750000 0.000000 0.298706 La\n0.250000 0.000000 0.701294 La\n0.250000 0.500000 0.701294 La\n0.750000 0.500000 0.298706 La\n0.227603 0.250000 0.302315 La\n0.772397 0.750000 0.697685 La\n0.272397 0.750000 0.302315 La\n0.538378 0.863714 0.904236 Co\n0.961622 0.136286 0.904236 Co\n0.961622 0.363714 0.904236 Co\n0.038378 0.636286 0.095764 Co\n0.038378 0.863714 0.095764 Co\n0.538378 0.636286 0.904236 Co\n0.461622 0.363714 0.095764 Co\n0.461622 0.136286 0.095764 Co\n0.750000 0.000000 0.027222 Sb\n0.250000 0.000000 0.972778 Sb\n0.885204 0.750000 0.944961 Sb\n0.750000 0.000000 0.785874 Sb\n0.488816 0.376019 0.497878 Sb\n0.385204 0.750000 0.055039 Sb\n0.250000 0.000000 0.214126 Sb\n0.988816 0.376019 0.502122 Sb\n0.511184 0.623981 0.502122 Sb\n0.750000 0.500000 0.785874 Sb\n0.988816 0.123981 0.502122 Sb\n0.232137 0.250000 0.791795 Sb\n0.250000 0.500000 0.972778 Sb\n0.114796 0.250000 0.055039 Sb\n0.011184 0.876019 0.497878 Sb\n0.732137 0.250000 0.208205 Sb\n0.614796 0.250000 0.944961 Sb\n0.767863 0.750000 0.208205 Sb\n0.267863 0.750000 0.791795 Sb\n0.750000 0.500000 0.027222 Sb\n0.488816 0.123981 0.497878 Sb\n0.250000 0.500000 0.214126 Sb\n0.011184 0.623981 0.497878 Sb\n0.511184 0.876019 0.502122 Sb\n",
"nsites": 40,
"nelements": 3,
"elements": [
"La",
"Co",
"Sb"
],
"chemical_system": "Co-La-Sb",
"density": 7.557417965156612,
"density_atomic": 0.04041051878830354,
"volume": 989.8412888373421,
"volume_molar": 14.902408928595728,
"formula_full": "La8 Co8 Sb24",
"formula_reduced": "LaCoSb3",
"formula_anonymous": "ABC3",
"energy": -224.3728999,
"energy_per_atom": -5.6093224975,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -219.7648999,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0203217,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:48.973000Z",
"spacegroup": 57
},
{
"id": "mp-1031943",
"created_at": "2022-09-04T14:40:03.619669Z",
"structure_string": "Y1 Hf1 Mg6 O8\n1.0\n9.000364 0.000000 0.000000\n-0.000000 4.487496 0.000000\n0.000000 0.000000 4.487496\nY Hf Mg O\n1 1 6 8\ndirect\n0.000000 0.000000 -0.000000 Y\n0.500000 0.000000 -0.000000 Hf\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.500000 Mg\n0.254764 0.000000 0.500000 Mg\n0.745236 0.000000 0.500000 Mg\n0.254764 0.500000 -0.000000 Mg\n0.745236 0.500000 0.000000 Mg\n0.255014 -0.000000 -0.000000 O\n0.744986 0.000000 0.000000 O\n0.248142 0.500000 0.500000 O\n0.751858 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 -0.000000 O\n0.500000 0.500000 -0.000000 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Y",
"Hf",
"Mg",
"O"
],
"chemical_system": "Hf-Mg-O-Y",
"density": 4.95855978822333,
"density_atomic": 0.08827785252440144,
"volume": 181.2459132439514,
"volume_molar": 6.8218025108113975,
"formula_full": "Y1 Hf1 Mg6 O8",
"formula_reduced": "YHfMg6O8",
"formula_anonymous": "ABC6D8",
"energy": -109.17601622,
"energy_per_atom": -6.82350101375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -103.68001622,
"band_gap": 5.8153,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0013488,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:05.433000Z",
"spacegroup": 123
},
{
"id": "mp-1219225",
"created_at": "2022-09-04T14:40:03.630863Z",
"structure_string": "Sm2 Co5 Ni5\n1.0\n3.971635 0.000000 0.000000\n0.000000 4.948164 0.000000\n0.000000 0.000000 8.535355\nSm Co Ni\n2 5 5\ndirect\n0.000000 0.500000 0.000000 Sm\n0.000000 0.000000 0.500000 Sm\n0.000000 0.500000 0.337079 Co\n0.000000 0.000000 0.833178 Co\n0.000000 0.000000 0.166822 Co\n0.000000 0.500000 0.662921 Co\n0.500000 0.500000 0.500000 Co\n0.500000 0.000000 0.000000 Ni\n0.500000 0.750266 0.250201 Ni\n0.500000 0.249734 0.749799 Ni\n0.500000 0.249734 0.250201 Ni\n0.500000 0.750266 0.749799 Ni\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sm",
"Co",
"Ni"
],
"chemical_system": "Co-Ni-Sm",
"density": 8.799216925082012,
"density_atomic": 0.07153955636219433,
"volume": 167.7393684026464,
"volume_molar": 8.417917395951942,
"formula_full": "Sm2 Co5 Ni5",
"formula_reduced": "Sm2(CoNi)5",
"formula_anonymous": "A2B5C5",
"energy": -75.59075359,
"energy_per_atom": -6.299229465833334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -75.59075359,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 8.8258124,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:46.715000Z",
"spacegroup": 47
},
{
"id": "mp-1025369",
"created_at": "2022-09-04T14:40:04.205393Z",
"structure_string": "Tm2 Mo2 C3\n1.0\n1.654721 5.791054 0.000000\n-1.654721 5.791054 0.000000\n0.000000 2.072144 5.269441\nTm Mo C\n2 2 3\ndirect\n0.611045 0.611045 0.171979 Tm\n0.388955 0.388955 0.828021 Tm\n0.844223 0.844223 0.327611 Mo\n0.155777 0.155777 0.672389 Mo\n0.752696 0.752696 0.736716 C\n0.247304 0.247304 0.263284 C\n0.000000 0.000000 0.000000 C\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Tm",
"Mo",
"C"
],
"chemical_system": "C-Mo-Tm",
"density": 9.302938562971798,
"density_atomic": 0.06931402281055239,
"volume": 100.98966581599585,
"volume_molar": 8.688199754989817,
"formula_full": "Tm2 Mo2 C3",
"formula_reduced": "Tm2Mo2C3",
"formula_anonymous": "A2B2C3",
"energy": -61.06152581,
"energy_per_atom": -8.723075115714286,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -61.06152581,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1.05e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:49.153000Z",
"spacegroup": 12
},
{
"id": "mp-13448",
"created_at": "2022-09-04T14:40:03.534834Z",
"structure_string": "Zn22 Rh4\n1.0\n-4.568306 4.568306 4.568306\n4.568306 -4.568306 4.568306\n4.568306 4.568306 -4.568306\nZn Rh\n22 4\ndirect\n0.000000 0.786667 0.000000 Zn\n0.786667 0.000000 0.000000 Zn\n0.000000 0.000000 0.786667 Zn\n0.213333 0.213333 0.213333 Zn\n0.351192 0.617159 0.351192 Zn\n0.265967 0.000000 0.648808 Zn\n0.648808 0.000000 0.265967 Zn\n0.265967 0.648808 0.000000 Zn\n0.734033 0.734033 0.382841 Zn\n0.382841 0.734033 0.734033 Zn\n0.000000 0.648808 0.265967 Zn\n0.000000 0.265967 0.648808 Zn\n0.648808 0.265967 0.000000 Zn\n0.351192 0.351192 0.617159 Zn\n0.617159 0.351192 0.351192 Zn\n0.734033 0.382841 0.734033 Zn\n0.355994 0.355994 0.000000 Zn\n0.000000 0.644006 0.644006 Zn\n0.000000 0.355994 0.355994 Zn\n0.355994 0.000000 0.355994 Zn\n0.644006 0.000000 0.644006 Zn\n0.644006 0.644006 0.000000 Zn\n0.000000 0.343351 0.000000 Rh\n0.343351 0.000000 0.000000 Rh\n0.000000 0.000000 0.343351 Rh\n0.656649 0.656649 0.656649 Rh\n",
"nsites": 26,
"nelements": 2,
"elements": [
"Zn",
"Rh"
],
"chemical_system": "Rh-Zn",
"density": 8.058251124942036,
"density_atomic": 0.06817855566434962,
"volume": 381.35158110419354,
"volume_molar": 8.832895770992344,
"formula_full": "Zn22 Rh4",
"formula_reduced": "Zn11Rh2",
"formula_anonymous": "A2B11",
"energy": -63.98216586,
"energy_per_atom": -2.460852533076923,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -63.98216586,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0008583,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:46.063000Z",
"spacegroup": 217
},
{
"id": "mp-1002207",
"created_at": "2022-09-04T14:40:03.702492Z",
"structure_string": "Re1 N1\n1.0\n2.714124 0.000000 0.000000\n0.000000 2.714124 0.000000\n0.000000 0.000000 2.714124\nRe N\n1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Re",
"N"
],
"chemical_system": "N-Re",
"density": 16.628529030215674,
"density_atomic": 0.1000324578051463,
"volume": 19.9935105453053,
"volume_molar": 6.0201867395186435,
"formula_full": "Re1 N1",
"formula_reduced": "ReN",
"formula_anonymous": "AB",
"energy": -18.78312733,
"energy_per_atom": -9.391563665,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -18.42212733,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001192,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:47.987000Z",
"spacegroup": 221
},
{
"id": "mp-753833",
"created_at": "2022-09-04T14:40:03.709073Z",
"structure_string": "Li2 Cr1 S4\n1.0\n1.714316 6.562043 0.000000\n-1.714316 6.562043 0.000000\n0.000000 2.562220 5.308194\nLi Cr S\n2 1 4\ndirect\n0.708390 0.708390 0.764210 Li\n0.291610 0.291610 0.235790 Li\n0.000000 0.000000 0.500000 Cr\n0.634651 0.634651 0.439025 S\n0.063152 0.063152 0.054363 S\n0.936848 0.936848 0.945637 S\n0.365349 0.365349 0.560975 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Li",
"Cr",
"S"
],
"chemical_system": "Cr-Li-S",
"density": 2.699312336654675,
"density_atomic": 0.05861264324988034,
"volume": 119.42815767849356,
"volume_molar": 10.2744739463909,
"formula_full": "Li2 Cr1 S4",
"formula_reduced": "Li2CrS4",
"formula_anonymous": "AB2C4",
"energy": -37.35902018,
"energy_per_atom": -5.337002882857143,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -35.34702018,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.2956032,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:45.959000Z",
"spacegroup": 12
},
{
"id": "mp-22533",
"created_at": "2022-09-04T14:40:03.715094Z",
"structure_string": "Ca6 Mn2 Ni2 O12\n1.0\n-0.010074 -0.010446 6.405302\n6.401116 -0.010444 -0.231477\n-0.239580 6.396641 -0.231478\nCa Mn Ni O\n6 2 2 12\ndirect\n0.250001 0.610836 0.889165 Ca\n0.389165 0.110836 0.749999 Ca\n0.110836 0.749999 0.389164 Ca\n0.749999 0.389165 0.110835 Ca\n0.610835 0.889165 0.250001 Ca\n0.889164 0.250001 0.610836 Ca\n0.500003 0.500001 0.500002 Mn\n0.999996 0.999996 0.999999 Mn\n0.749999 0.750000 0.749999 Ni\n0.250000 0.250001 0.249999 Ni\n0.541515 0.210830 0.421366 O\n0.458484 0.789171 0.578632 O\n0.789173 0.578634 0.458484 O\n0.578634 0.458486 0.789170 O\n0.710826 0.041517 0.921367 O\n0.041515 0.921367 0.710829 O\n0.078633 0.289171 0.958486 O\n0.958485 0.078633 0.289171 O\n0.289174 0.958485 0.078633 O\n0.421366 0.541514 0.210830 O\n0.210827 0.421366 0.541515 O\n0.921367 0.710829 0.041515 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Ca",
"Mn",
"Ni",
"O"
],
"chemical_system": "Ca-Mn-Ni-O",
"density": 4.177743456348751,
"density_atomic": 0.08389832136601019,
"volume": 262.2221713355147,
"volume_molar": 7.177903755342304,
"formula_full": "Ca6 Mn2 Ni2 O12",
"formula_reduced": "Ca3MnNiO6",
"formula_anonymous": "ABC3D6",
"energy": -157.94919619,
"energy_per_atom": -7.179508917727273,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -141.28719619,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.9988883,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:46.712000Z",
"spacegroup": 167
},
{
"id": "mp-1111491",
"created_at": "2022-09-04T14:40:03.731730Z",
"structure_string": "K3 Fe1 F6\n1.0\n0.000000 4.464224 4.464224\n4.464224 0.000000 4.464224\n4.464224 4.464224 0.000000\nK Fe F\n3 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Fe\n0.780881 0.219119 0.219119 F\n0.219119 0.780881 0.780881 F\n0.219119 0.780881 0.219119 F\n0.780881 0.219119 0.780881 F\n0.219119 0.219119 0.780881 F\n0.780881 0.780881 0.219119 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Fe",
"F"
],
"chemical_system": "F-Fe-K",
"density": 2.6795398592720585,
"density_atomic": 0.056199450671398754,
"volume": 177.93768231776045,
"volume_molar": 10.715657694257164,
"formula_full": "K3 Fe1 F6",
"formula_reduced": "K3FeF6",
"formula_anonymous": "AB3C6",
"energy": -52.43328558,
"energy_per_atom": -5.243328558,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -47.40528558,
"band_gap": 4.1409,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.9999021,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:43.721000Z",
"spacegroup": 225
},
{
"id": "mp-1518820",
"created_at": "2022-09-04T14:40:03.755587Z",
"structure_string": "Ba4 Sr4 Tb4 W4 O24\n1.0\n8.426349 0.000000 0.000000\n0.000000 8.449095 0.000000\n0.000000 0.000000 8.493071\nBa Sr Tb W O\n4 4 4 4 24\ndirect\n0.000000 -0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 -0.000000 0.500000 Ba\n0.000000 0.500000 0.500000 Sr\n0.500000 -0.000000 0.500000 Sr\n0.500000 -0.000000 0.000000 Sr\n0.000000 0.500000 0.000000 Sr\n0.750000 0.750000 0.750000 Tb\n0.250000 0.250000 0.750000 Tb\n0.250000 0.750000 0.250000 Tb\n0.750000 0.250000 0.250000 Tb\n0.250000 0.250000 0.250000 W\n0.750000 0.750000 0.250000 W\n0.750000 0.250000 0.750000 W\n0.250000 0.750000 0.750000 W\n0.015294 0.226905 0.276607 O\n0.984706 0.773095 0.276607 O\n0.984706 0.226905 0.723393 O\n0.015294 0.773095 0.723393 O\n0.281534 0.015538 0.218575 O\n0.281534 0.984462 0.781425 O\n0.718466 0.984462 0.218575 O\n0.718466 0.015538 0.781425 O\n0.219135 0.281486 0.012783 O\n0.780865 0.281486 0.987217 O\n0.219135 0.718514 0.987217 O\n0.780865 0.718514 0.012783 O\n0.484706 0.273095 0.223393 O\n0.515294 0.726905 0.223393 O\n0.515294 0.273095 0.776607 O\n0.484706 0.726905 0.776607 O\n0.218466 0.484462 0.281425 O\n0.218466 0.515538 0.718575 O\n0.781534 0.515538 0.281425 O\n0.781534 0.484462 0.718575 O\n0.280865 0.218514 0.487217 O\n0.719135 0.218514 0.512783 O\n0.280865 0.781486 0.512783 O\n0.719135 0.781486 0.487217 O\n",
"nsites": 40,
"nelements": 5,
"elements": [
"Ba",
"Sr",
"Tb",
"W",
"O"
],
"chemical_system": "Ba-O-Sr-Tb-W",
"density": 7.290750585355136,
"density_atomic": 0.0661523993562447,
"volume": 604.6643869195359,
"volume_molar": 9.103435126471371,
"formula_full": "Ba4 Sr4 Tb4 W4 O24",
"formula_reduced": "BaSrTbWO6",
"formula_anonymous": "ABCDE6",
"energy": -328.68886666000003,
"energy_per_atom": -8.2172216665,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -294.44886666,
"band_gap": 1.7994,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 4.0000001,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:45.494000Z",
"spacegroup": 48
},
{
"id": "mp-1173683",
"created_at": "2022-09-04T14:40:03.757824Z",
"structure_string": "Na12 N4 O8\n1.0\n9.204574 0.000000 0.000000\n0.000000 6.717316 0.000000\n0.000000 0.000000 6.717316\nNa N O\n12 4 8\ndirect\n0.000000 0.000000 0.000000 Na\n0.265198 0.249240 0.250760 Na\n0.234802 0.250760 0.750760 Na\n0.234802 0.749240 0.249240 Na\n0.265198 0.750760 0.749240 Na\n0.500000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Na\n0.734802 0.249240 0.250760 Na\n0.765198 0.250760 0.750760 Na\n0.765198 0.749240 0.249240 Na\n0.734802 0.750760 0.749240 Na\n0.000000 0.500000 0.500000 Na\n0.739635 0.500000 0.000000 N\n0.760365 0.000000 0.500000 N\n0.239635 0.000000 0.500000 N\n0.260365 0.500000 0.000000 N\n0.000000 0.658233 0.158233 O\n0.250000 0.500000 0.500000 O\n0.250000 0.000000 0.000000 O\n0.500000 0.841767 0.658233 O\n0.500000 0.158233 0.341767 O\n0.750000 0.000000 0.000000 O\n0.750000 0.500000 0.500000 O\n0.000000 0.341767 0.841767 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Na",
"N",
"O"
],
"chemical_system": "N-Na-O",
"density": 1.83872393491291,
"density_atomic": 0.057785116061577234,
"volume": 415.33186460030663,
"volume_molar": 10.421612294734615,
"formula_full": "Na12 N4 O8",
"formula_reduced": "Na3NO2",
"formula_anonymous": "AB2C3",
"energy": -93.10160579,
"energy_per_atom": -3.879233574583333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -87.60560579,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 15.9999987,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:47.788000Z",
"spacegroup": 136
}
]
}