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=-total_magnetization&page=11522",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-total_magnetization&page=11520",
"results": [
{
"id": "mp-1521236",
"created_at": "2022-09-04T14:39:34.506033Z",
"structure_string": "Sr1 Nd1 Hf2 O6\n1.0\n0.000000 0.000000 4.219216\n3.983118 -4.078061 0.000000\n3.983118 4.078061 0.000000\nSr Nd Hf O\n1 1 2 6\ndirect\n0.500000 0.500000 0.500000 Sr\n0.500000 0.000000 -0.000000 Nd\n-0.000000 0.000000 0.500000 Hf\n0.000000 0.500000 -0.000000 Hf\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 -0.000000 O\n-0.000000 0.318123 0.681877 O\n0.000000 0.681877 0.318123 O\n-0.000000 0.820214 0.820214 O\n0.000000 0.179786 0.179786 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Nd",
"Hf",
"O"
],
"chemical_system": "Hf-Nd-O-Sr",
"density": 8.296569509090714,
"density_atomic": 0.07295605711673668,
"volume": 137.068810941894,
"volume_molar": 8.254476732979137,
"formula_full": "Sr1 Nd1 Hf2 O6",
"formula_reduced": "SrNdHf2O6",
"formula_anonymous": "ABC2D6",
"energy": -92.6589993,
"energy_per_atom": -9.26589993,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -88.53699930000002,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 4e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:37.014000Z",
"spacegroup": 65
},
{
"id": "mp-570998",
"created_at": "2022-09-04T14:40:10.455059Z",
"structure_string": "Na1 Li2 N1\n1.0\n1.829171 -3.168216 0.000000\n1.829171 3.168216 0.000000\n0.000000 0.000000 4.761416\nNa Li N\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Na\n0.333333 0.666667 0.000000 Li\n0.666667 0.333333 0.000000 Li\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Li",
"N"
],
"chemical_system": "Li-N-Na",
"density": 1.5309038712405039,
"density_atomic": 0.07248110044418561,
"volume": 55.186800082874264,
"volume_molar": 8.308566954826214,
"formula_full": "Na1 Li2 N1",
"formula_reduced": "NaLi2N",
"formula_anonymous": "ABC2",
"energy": -14.48488737,
"energy_per_atom": -3.6212218425,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.12388737,
"band_gap": 0.6496000000000001,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 4e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:49.087000Z",
"spacegroup": 191
},
{
"id": "mp-1043991",
"created_at": "2022-09-04T14:40:09.576245Z",
"structure_string": "La2 Mg2 Ta2 Fe2 O12\n1.0\n-0.000129 5.454329 -0.013552\n0.001872 -0.019602 8.032772\n5.618781 -0.000227 0.001288\nLa Mg Ta Fe O\n2 2 2 2 12\ndirect\n0.992172 0.249856 0.048941 La\n0.492056 0.749772 0.451329 La\n0.525924 0.256952 0.553772 Mg\n0.025825 0.757136 0.946453 Mg\n0.002659 0.498091 0.509707 Ta\n0.502791 0.998140 0.990264 Ta\n0.499005 0.499114 0.004387 Fe\n0.998821 0.998916 0.495525 Fe\n0.647293 0.769331 0.035182 O\n0.146751 0.269165 0.465187 O\n0.194604 0.938625 0.183640 O\n0.694331 0.438818 0.316282 O\n0.164216 0.570877 0.203461 O\n0.664397 0.070976 0.296356 O\n0.902051 0.734346 0.566619 O\n0.401694 0.234172 0.932938 O\n0.281851 0.557242 0.716314 O\n0.782030 0.057700 0.783732 O\n0.290952 0.925292 0.724810 O\n0.790573 0.425484 0.775100 O\n",
"nsites": 20,
"nelements": 5,
"elements": [
"La",
"Mg",
"Ta",
"Fe",
"O"
],
"chemical_system": "Fe-La-Mg-O-Ta",
"density": 6.691359007708056,
"density_atomic": 0.08124259303364038,
"volume": 246.17628823982187,
"volume_molar": 7.4125412977727,
"formula_full": "La2 Mg2 Ta2 Fe2 O12",
"formula_reduced": "LaMgTaFeO6",
"formula_anonymous": "ABCDE6",
"energy": -174.17942212,
"energy_per_atom": -8.708971106,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -161.42342212,
"band_gap": 2.8630000000000004,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 4e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:47.436000Z",
"spacegroup": 7
},
{
"id": "mp-753646",
"created_at": "2022-09-04T14:45:06.833528Z",
"structure_string": "V2 Fe2 P4 H4 O20\n1.0\n5.166564 0.017822 -0.072657\n-1.932006 7.231642 -0.015009\n1.747753 3.154934 9.579095\nV Fe P H O\n2 2 4 4 20\ndirect\n0.499918 0.000176 0.499976 V\n0.999814 0.499846 0.000150 V\n0.000543 0.999970 0.000108 Fe\n0.499758 0.500003 0.500098 Fe\n0.005043 0.881683 0.338712 P\n0.505229 0.381789 0.838710 P\n0.494843 0.618397 0.161274 P\n0.994720 0.118324 0.661318 P\n0.864090 0.172247 0.171593 H\n0.364214 0.672497 0.671545 H\n0.635942 0.327780 0.328368 H\n0.135854 0.827532 0.828457 H\n0.600551 0.277602 0.430737 O\n0.100651 0.777479 0.930783 O\n0.899407 0.222329 0.069253 O\n0.399296 0.722446 0.569189 O\n0.808381 0.008489 0.362628 O\n0.308385 0.508392 0.862740 O\n0.691500 0.491529 0.137269 O\n0.191590 0.991636 0.637177 O\n0.216366 0.518844 0.128054 O\n0.716306 0.018806 0.628006 O\n0.283614 0.981172 0.371918 O\n0.783763 0.481183 0.871923 O\n0.064802 0.896257 0.185828 O\n0.564684 0.396348 0.685817 O\n0.435276 0.603624 0.314197 O\n0.935365 0.103569 0.814233 O\n0.882905 0.676631 0.437649 O\n0.383244 0.176613 0.937641 O\n0.617157 0.823457 0.062305 O\n0.116791 0.323349 0.562345 O\n",
"nsites": 32,
"nelements": 5,
"elements": [
"V",
"Fe",
"P",
"H",
"O"
],
"chemical_system": "Fe-H-O-P-V",
"density": 3.052571102125878,
"density_atomic": 0.08892929008064511,
"volume": 359.8364495092781,
"volume_molar": 6.771830467260956,
"formula_full": "V2 Fe2 P4 H4 O20",
"formula_reduced": "VFeP2(HO5)2",
"formula_anonymous": "ABC2D2E10",
"energy": -238.34719236,
"energy_per_atom": -7.44834976125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -216.69519236,
"band_gap": 0.8250000000000001,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:47.249000Z",
"spacegroup": 2
},
{
"id": "mp-1080434",
"created_at": "2022-09-04T14:45:33.643987Z",
"structure_string": "Sr8 Y4 Co4 O24\n1.0\n-5.790425 0.000301 -0.000135\n2.895569 -8.685373 -3.987481\n0.000490 -5.789572 7.973840\nSr Y Co O\n8 4 4 24\ndirect\n0.687255 0.374794 0.437517 Sr\n0.437532 0.875131 0.187460 Sr\n0.187441 0.374886 0.937519 Sr\n0.937500 0.875139 0.687526 Sr\n0.312442 0.624871 0.562510 Sr\n0.062650 0.125165 0.312488 Sr\n0.812567 0.624828 0.062464 Sr\n0.562613 0.125188 0.812516 Sr\n0.124997 0.249997 0.625004 Y\n0.875000 0.749999 0.375022 Y\n0.625022 0.250054 0.125005 Y\n0.374973 0.749935 0.874988 Y\n0.499912 0.999820 0.499964 Co\n0.250070 0.500149 0.250105 Co\n0.750113 0.500217 0.749945 Co\n0.999907 0.999818 0.999975 Co\n0.805856 0.611684 0.582139 O\n0.555901 0.111994 0.332307 O\n0.305659 0.611684 0.082121 O\n0.055908 0.111873 0.832333 O\n0.194229 0.388111 0.417724 O\n0.944189 0.888335 0.167828 O\n0.694037 0.388112 0.917697 O\n0.444225 0.888214 0.667839 O\n0.791050 0.116369 0.558190 O\n0.540973 0.616413 0.308261 O\n0.291033 0.116356 0.058215 O\n0.041026 0.616473 0.808201 O\n0.458941 0.383654 0.691774 O\n0.208989 0.883517 0.441816 O\n0.958955 0.383686 0.191733 O\n0.709023 0.883533 0.941813 O\n0.325303 0.116376 0.558167 O\n0.075468 0.616490 0.308167 O\n0.825286 0.116361 0.058224 O\n0.575455 0.616492 0.808203 O\n0.924718 0.383636 0.691770 O\n0.674518 0.883493 0.441837 O\n0.424715 0.383619 0.191827 O\n0.174549 0.883537 0.941806 O\n",
"nsites": 40,
"nelements": 4,
"elements": [
"Sr",
"Y",
"Co",
"O"
],
"chemical_system": "Co-O-Sr-Y",
"density": 5.205918382647697,
"density_atomic": 0.07480937781074272,
"volume": 534.6923229490615,
"volume_molar": 8.049981080226566,
"formula_full": "Sr8 Y4 Co4 O24",
"formula_reduced": "Sr2YCoO6",
"formula_anonymous": "ABC2D6",
"energy": -289.72508561,
"energy_per_atom": -7.24312714025,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -266.68508561,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:07.646000Z",
"spacegroup": 225
},
{
"id": "mp-22881",
"created_at": "2022-09-04T14:48:28.872216Z",
"structure_string": "Cd1 Cl2\n1.0\n6.416486 -1.962935 0.000000\n6.416486 1.962935 0.000000\n5.815984 0.000000 3.346452\nCd Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.742279 0.742279 0.742279 Cl\n0.257721 0.257721 0.257721 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cd",
"Cl"
],
"chemical_system": "Cd-Cl",
"density": 3.611054751454053,
"density_atomic": 0.03558799240578588,
"volume": 84.29809599240728,
"volume_molar": 16.921833328875618,
"formula_full": "Cd1 Cl2",
"formula_reduced": "CdCl2",
"formula_anonymous": "AB2",
"energy": -9.10797121,
"energy_per_atom": -3.0359904033333334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -7.879971209999999,
"band_gap": 3.5244,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 4e-06,
"is_theoretical": false,
"updated_at": "2021-11-28T01:39:44.021000Z",
"spacegroup": 166
},
{
"id": "mp-31057",
"created_at": "2022-09-04T14:48:08.382020Z",
"structure_string": "Ho3 In1 N1\n1.0\n4.788849 0.000000 0.000000\n0.000000 4.788849 0.000000\n0.000000 0.000000 4.788849\nHo In N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Ho\n0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.500000 Ho\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"In",
"N"
],
"chemical_system": "Ho-In-N",
"density": 9.429152943267125,
"density_atomic": 0.04552779053972614,
"volume": 109.82303205856553,
"volume_molar": 13.227395154933484,
"formula_full": "Ho3 In1 N1",
"formula_reduced": "Ho3InN",
"formula_anonymous": "ABC3",
"energy": -30.22584111,
"energy_per_atom": -6.045168222,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -29.86484111,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 4e-06,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:27.554000Z",
"spacegroup": 221
},
{
"id": "mp-28589",
"created_at": "2022-09-04T14:47:27.480035Z",
"structure_string": "Rb12 Ge8 Br28\n1.0\n13.036048 0.000000 0.000000\n0.000000 10.413616 0.000000\n0.000000 2.797899 13.216237\nRb Ge Br\n12 8 28\ndirect\n0.822724 0.950518 0.466490 Rb\n0.692710 0.611809 0.308214 Rb\n0.192710 0.388191 0.191786 Rb\n0.307290 0.388191 0.691786 Rb\n0.807290 0.611809 0.808214 Rb\n0.815445 0.274813 0.140117 Rb\n0.315445 0.725187 0.359883 Rb\n0.184555 0.725187 0.859883 Rb\n0.684555 0.274813 0.640117 Rb\n0.677276 0.950518 0.966490 Rb\n0.177276 0.049482 0.533510 Rb\n0.322724 0.049482 0.033510 Rb\n0.950649 0.355936 0.431166 Ge\n0.450649 0.644064 0.068834 Ge\n0.049351 0.644064 0.568834 Ge\n0.549351 0.355936 0.931166 Ge\n0.989546 0.814936 0.144938 Ge\n0.489546 0.185064 0.355062 Ge\n0.010454 0.185064 0.855062 Ge\n0.510454 0.814936 0.644938 Ge\n0.559485 0.834562 0.458614 Br\n0.774351 0.277931 0.886652 Br\n0.274351 0.722069 0.613348 Br\n0.225649 0.722069 0.113348 Br\n0.725649 0.277931 0.386652 Br\n0.684000 0.910952 0.698984 Br\n0.184000 0.089048 0.801016 Br\n0.316000 0.089048 0.301016 Br\n0.816000 0.910952 0.198984 Br\n0.004915 0.184708 0.327453 Br\n0.059485 0.165438 0.041386 Br\n0.440515 0.165438 0.541386 Br\n0.059380 0.809177 0.400442 Br\n0.559379 0.190823 0.099558 Br\n0.940620 0.190823 0.599558 Br\n0.440620 0.809177 0.900442 Br\n0.150440 0.414897 0.457684 Br\n0.504915 0.815292 0.172547 Br\n0.995085 0.815292 0.672547 Br\n0.495085 0.184708 0.827453 Br\n0.559456 0.571265 0.698433 Br\n0.650440 0.585103 0.042316 Br\n0.849560 0.585103 0.542316 Br\n0.349560 0.414897 0.957684 Br\n0.940544 0.571265 0.198433 Br\n0.440544 0.428735 0.301567 Br\n0.059456 0.428735 0.801567 Br\n0.940515 0.834562 0.958614 Br\n",
"nsites": 48,
"nelements": 3,
"elements": [
"Rb",
"Ge",
"Br"
],
"chemical_system": "Br-Ge-Rb",
"density": 3.5578063036953074,
"density_atomic": 0.026753826685185233,
"volume": 1794.1358656771035,
"volume_molar": 22.509455678483267,
"formula_full": "Rb12 Ge8 Br28",
"formula_reduced": "Rb3Ge2Br7",
"formula_anonymous": "A2B3C7",
"energy": -166.71183926,
"energy_per_atom": -3.4731633179166668,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -151.75983926,
"band_gap": 2.8171000000000004,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 4e-06,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:13.843000Z",
"spacegroup": 14
},
{
"id": "mp-1218394",
"created_at": "2022-09-04T14:47:27.354547Z",
"structure_string": "Sr3 Be2 B5 H1 O13\n1.0\n5.196149 4.239414 0.000000\n-5.196149 4.239414 0.000000\n0.000000 2.379389 6.177060\nSr Be B H O\n3 2 5 1 13\ndirect\n0.017209 0.592146 0.982094 Sr\n0.007597 0.007597 0.410437 Sr\n0.592146 0.017209 0.982094 Sr\n0.708255 0.427345 0.569595 Be\n0.427345 0.708255 0.569595 Be\n0.558061 0.558061 0.907444 B\n0.103927 0.566793 0.433132 B\n0.566793 0.103927 0.433132 B\n0.046755 0.046755 0.954333 B\n0.426162 0.426162 0.306691 B\n0.373905 0.373905 0.626672 H\n0.963945 0.196609 0.036499 O\n0.958744 0.958744 0.810999 O\n0.196609 0.963945 0.036499 O\n0.482850 0.482850 0.506408 O\n0.575612 0.575612 0.114123 O\n0.913308 0.586120 0.397136 O\n0.586120 0.913308 0.397136 O\n0.438664 0.672105 0.814651 O\n0.205204 0.436428 0.329260 O\n0.672725 0.186421 0.560783 O\n0.672105 0.438664 0.814651 O\n0.186421 0.672725 0.560783 O\n0.436428 0.205204 0.329260 O\n",
"nsites": 24,
"nelements": 5,
"elements": [
"Sr",
"Be",
"B",
"H",
"O"
],
"chemical_system": "B-Be-H-O-Sr",
"density": 3.3189480696501876,
"density_atomic": 0.08818850909922153,
"volume": 272.14429912855684,
"volume_molar": 6.828713651598811,
"formula_full": "Sr3 Be2 B5 H1 O13",
"formula_reduced": "Sr3Be2B5HO13",
"formula_anonymous": "AB2C3D5E13",
"energy": -185.51323117,
"energy_per_atom": -7.7297179654166674,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -176.58223117,
"band_gap": 3.6266,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 4e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:09.545000Z",
"spacegroup": 8
},
{
"id": "mp-1776",
"created_at": "2022-09-04T14:41:34.992792Z",
"structure_string": "U1 N2\n1.0\n0.000000 2.639221 2.639221\n2.639221 0.000000 2.639221\n2.639221 2.639221 0.000000\nU N\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.750000 0.750000 0.750000 N\n0.250000 0.250000 0.250000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"U",
"N"
],
"chemical_system": "N-U",
"density": 12.015519077608836,
"density_atomic": 0.08159508224255557,
"volume": 36.76692170101598,
"volume_molar": 7.38051925984723,
"formula_full": "U1 N2",
"formula_reduced": "UN2",
"formula_anonymous": "AB2",
"energy": -32.75330316,
"energy_per_atom": -10.91776772,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -32.03130316,
"band_gap": 0.6927000000000003,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 4e-06,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:29.498000Z",
"spacegroup": 225
},
{
"id": "mp-1028378",
"created_at": "2022-09-04T14:41:24.943061Z",
"structure_string": "Mg14 Si1 Ni1\n1.0\n6.187199 -0.037424 0.000000\n-3.126010 5.414407 0.000000\n0.000000 0.000000 10.036864\nMg Si Ni\n14 1 1\ndirect\n0.171877 0.335938 0.625000 Mg\n0.171125 0.835562 0.625000 Mg\n0.714336 0.355500 0.125000 Mg\n0.661785 0.330033 0.625000 Mg\n0.714336 0.858835 0.125000 Mg\n0.661785 0.831752 0.625000 Mg\n0.318258 0.162923 0.341608 Mg\n0.318258 0.162923 0.908392 Mg\n0.318258 0.655336 0.341608 Mg\n0.318258 0.655336 0.908392 Mg\n0.835215 0.167608 0.371257 Mg\n0.835215 0.167608 0.878743 Mg\n0.829888 0.664944 0.376209 Mg\n0.829888 0.664944 0.873791 Mg\n0.154938 0.827469 0.125000 Si\n0.146578 0.323289 0.125000 Ni\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mg",
"Si",
"Ni"
],
"chemical_system": "Mg-Ni-Si",
"density": 2.116425413186513,
"density_atomic": 0.04775251452713686,
"volume": 335.0608896398011,
"volume_molar": 12.611149003635674,
"formula_full": "Mg14 Si1 Ni1",
"formula_reduced": "Mg14SiNi",
"formula_anonymous": "ABC14",
"energy": -33.24720432,
"energy_per_atom": -2.07795027,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -33.24720432,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 4e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:18.090000Z",
"spacegroup": 38
},
{
"id": "mp-6110",
"created_at": "2022-09-04T14:44:15.908991Z",
"structure_string": "Sr2 Y1 Sb1 O6\n1.0\n0.000000 4.199674 4.199674\n4.199674 0.000000 4.199674\n4.199674 4.199674 0.000000\nSr Y Sb O\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Sb\n0.737242 0.737242 0.262758 O\n0.737242 0.262758 0.737242 O\n0.262758 0.737242 0.262758 O\n0.737242 0.262758 0.262758 O\n0.262758 0.262758 0.737242 O\n0.262758 0.737242 0.737242 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Y",
"Sb",
"O"
],
"chemical_system": "O-Sb-Sr-Y",
"density": 5.401710652880951,
"density_atomic": 0.06750302972787992,
"volume": 148.1414988380859,
"volume_molar": 8.921289584003297,
"formula_full": "Sr2 Y1 Sb1 O6",
"formula_reduced": "Sr2YSbO6",
"formula_anonymous": "ABC2D6",
"energy": -74.14485517,
"energy_per_atom": -7.414485517,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -70.02285517,
"band_gap": 3.5121999999999995,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 4e-06,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:30.062000Z",
"spacegroup": 225
}
]
}