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=formula_reduced&page=10265",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_reduced&page=10263",
"results": [
{
"id": "mp-691074",
"created_at": "2022-09-04T14:39:29.026286Z",
"structure_string": "Sr2 Pr2 Ga2 Cu2 O10\n1.0\n-5.830575 0.000000 0.000000\n-0.138121 -6.072562 0.000000\n2.616880 2.173164 7.436484\nSr Pr Ga Cu O\n2 2 2 2 10\ndirect\n0.174380 0.648288 0.251718 Sr\n0.698212 0.003308 0.274531 Sr\n0.363178 0.866479 0.775291 Pr\n0.869053 0.421256 0.822662 Pr\n0.773607 0.580444 0.462536 Ga\n0.298755 0.280117 0.528921 Ga\n0.511008 0.359251 0.013473 Cu\n0.992520 0.000324 0.992364 Cu\n0.170825 0.730942 0.937653 O\n0.002551 0.814562 0.514125 O\n0.972482 0.343930 0.528222 O\n0.570876 0.584397 0.242890 O\n0.747555 0.785036 0.986691 O\n0.190347 0.193825 0.940131 O\n0.846981 0.276326 0.070774 O\n0.521873 0.556085 0.572243 O\n0.321119 0.054651 0.341434 O\n0.474676 0.224781 0.744341 O\n",
"nsites": 18,
"nelements": 5,
"elements": [
"Sr",
"Pr",
"Ga",
"Cu",
"O"
],
"chemical_system": "Cu-Ga-O-Pr-Sr",
"density": 5.572467841883073,
"density_atomic": 0.0683630630779579,
"volume": 263.300080329544,
"volume_molar": 8.809056365910118,
"formula_full": "Sr2 Pr2 Ga2 Cu2 O10",
"formula_reduced": "SrPrGaCuO5",
"formula_anonymous": "ABCDE5",
"energy": -121.58523135,
"energy_per_atom": -6.754735075,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -114.71523135,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0002902,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:24.044000Z",
"spacegroup": 1
},
{
"id": "mp-1173145",
"created_at": "2022-09-04T14:39:22.821745Z",
"structure_string": "Sr2 Pr2 Ga2 Cu2 O10\n1.0\n5.241898 -0.188612 -2.001982\n-0.608526 4.938668 -2.028334\n0.520206 0.821736 9.112098\nSr Pr Ga Cu O\n2 2 2 2 10\ndirect\n0.414597 0.846862 0.777290 Sr\n0.947309 0.344919 0.775747 Sr\n0.125713 0.569008 0.206767 Pr\n0.667095 0.069749 0.206815 Pr\n0.356068 0.242668 0.497073 Ga\n0.726200 0.743078 0.499355 Ga\n0.539543 0.459957 0.996924 Cu\n0.044595 0.960295 0.997440 Cu\n0.308946 0.726100 0.028447 O\n0.120168 0.064400 0.302772 O\n0.660112 0.087459 0.479817 O\n0.345810 0.282382 0.699900 O\n0.309617 0.228726 0.032453 O\n0.789249 0.717894 0.003751 O\n0.800347 0.218077 0.001439 O\n0.404596 0.590748 0.482906 O\n0.939155 0.789380 0.702468 O\n0.776879 0.558299 0.308635 O\n",
"nsites": 18,
"nelements": 5,
"elements": [
"Sr",
"Pr",
"Ga",
"Cu",
"O"
],
"chemical_system": "Cu-Ga-O-Pr-Sr",
"density": 5.8706040082698205,
"density_atomic": 0.07202059904350065,
"volume": 249.92849600053935,
"volume_molar": 8.36169212694636,
"formula_full": "Sr2 Pr2 Ga2 Cu2 O10",
"formula_reduced": "SrPrGaCuO5",
"formula_anonymous": "ABCDE5",
"energy": -123.81112474,
"energy_per_atom": -6.8783958188888885,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -116.94112474,
"band_gap": 0.1590999999999995,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.24e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:42.875000Z",
"spacegroup": 9
},
{
"id": "mp-1218089",
"created_at": "2022-09-04T14:46:12.280612Z",
"structure_string": "Sr2 Pr2 Ga2 Cu2 O10\n1.0\n8.270067 3.873531 0.000000\n-8.270067 3.873531 0.000000\n0.000000 3.698960 3.876062\nSr Pr Ga Cu O\n2 2 2 2 10\ndirect\n0.403074 0.124486 0.490945 Sr\n0.124486 0.403074 0.490945 Sr\n0.574391 0.870717 0.535961 Pr\n0.870717 0.574391 0.535961 Pr\n0.185585 0.185585 0.105709 Ga\n0.819184 0.819184 0.963321 Ga\n0.495592 0.995410 0.009010 Cu\n0.995410 0.495592 0.009010 Cu\n0.422107 0.226164 0.896249 O\n0.600511 0.801860 0.005291 O\n0.226164 0.422107 0.896249 O\n0.801860 0.600511 0.005291 O\n0.867879 0.867879 0.277461 O\n0.129637 0.129637 0.512356 O\n0.753325 0.244793 0.507500 O\n0.236476 0.748808 0.013622 O\n0.244793 0.753325 0.507500 O\n0.748808 0.236476 0.013622 O\n",
"nsites": 18,
"nelements": 5,
"elements": [
"Sr",
"Pr",
"Ga",
"Cu",
"O"
],
"chemical_system": "Cu-Ga-O-Pr-Sr",
"density": 5.908289778311652,
"density_atomic": 0.07248292825698618,
"volume": 248.33433793101608,
"volume_molar": 8.308357436455479,
"formula_full": "Sr2 Pr2 Ga2 Cu2 O10",
"formula_reduced": "SrPrGaCuO5",
"formula_anonymous": "ABCDE5",
"energy": -123.49121383,
"energy_per_atom": -6.860622990555556,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -116.62121383,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0009978,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:26.674000Z",
"spacegroup": 8
},
{
"id": "mp-1522538",
"created_at": "2022-09-04T14:41:16.373714Z",
"structure_string": "Sr2 Pr2 Gd2 Co2 O12\n1.0\n6.132083 -0.002377 -0.011532\n0.011017 6.524547 0.044316\n0.001955 0.078886 8.710362\nSr Pr Gd Co O\n2 2 2 2 12\ndirect\n0.528312 0.582503 0.256182 Sr\n0.027819 0.918369 0.751063 Sr\n0.972380 0.080179 0.249501 Pr\n0.472023 0.419022 0.743912 Pr\n0.499407 0.997352 0.999759 Gd\n0.999559 0.502251 0.499957 Gd\n0.000318 0.501040 0.000630 Co\n0.500273 0.999504 0.500268 Co\n0.165688 0.219077 0.939824 O\n0.338199 0.716142 0.561422 O\n0.837259 0.784993 0.061492 O\n0.664604 0.279562 0.439879 O\n0.284568 0.671696 0.940119 O\n0.217905 0.175422 0.559210 O\n0.718158 0.323804 0.058450 O\n0.785194 0.829147 0.439412 O\n0.377771 0.971247 0.274750 O\n0.116472 0.466772 0.224544 O\n0.616497 0.033146 0.724821 O\n0.877593 0.528772 0.774805 O\n",
"nsites": 20,
"nelements": 5,
"elements": [
"Sr",
"Pr",
"Gd",
"Co",
"O"
],
"chemical_system": "Co-Gd-O-Pr-Sr",
"density": 5.153151966862144,
"density_atomic": 0.05739336174946024,
"volume": 348.47235621614533,
"volume_molar": 10.49274790051244,
"formula_full": "Sr2 Pr2 Gd2 Co2 O12",
"formula_reduced": "SrPrGdCoO6",
"formula_anonymous": "ABCDE6",
"energy": -163.96131803,
"energy_per_atom": -8.1980659015,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -152.44131803,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.1195103,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:16.373000Z",
"spacegroup": 7
},
{
"id": "mp-1522651",
"created_at": "2022-09-04T14:41:16.018020Z",
"structure_string": "Sr1 Pr1 Gd1 Co1 O6\n1.0\n0.000000 -4.040292 -4.040292\n4.040292 0.000000 -4.040292\n4.040292 -4.040292 0.000000\nSr Pr Gd Co O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Pr\n0.500000 0.500000 0.500000 Gd\n0.000000 0.000000 0.000000 Co\n0.770440 0.229560 0.229560 O\n0.229560 0.770440 0.770440 O\n0.770440 0.229560 0.770440 O\n0.229560 0.770440 0.229560 O\n0.770440 0.770440 0.229560 O\n0.229560 0.229560 0.770440 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Sr",
"Pr",
"Gd",
"Co",
"O"
],
"chemical_system": "Co-Gd-O-Pr-Sr",
"density": 6.806800621606715,
"density_atomic": 0.07581091591021112,
"volume": 131.90712551004916,
"volume_molar": 7.943632770685029,
"formula_full": "Sr1 Pr1 Gd1 Co1 O6",
"formula_reduced": "SrPrGdCoO6",
"formula_anonymous": "ABCDE6",
"energy": -84.39845250000002,
"energy_per_atom": -8.439845250000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -78.6384525,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 6.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:15.916000Z",
"spacegroup": 216
},
{
"id": "mp-1522499",
"created_at": "2022-09-04T14:43:24.399208Z",
"structure_string": "Sr1 Pr1 Gd1 Co1 O6\n1.0\n-3.664800 0.000000 5.178495\n1.852595 -3.162896 5.192450\n1.852595 3.162896 5.192450\nSr Pr Gd Co O\n1 1 1 1 6\ndirect\n0.830607 0.699982 0.699982 Sr\n0.169745 0.300416 0.300416 Pr\n0.495289 0.502538 0.502538 Gd\n-0.000797 -0.000408 -0.000408 Co\n0.106449 0.776892 0.776892 O\n0.899329 0.225095 0.225095 O\n0.287988 0.706886 0.169252 O\n0.711702 0.288995 0.830353 O\n0.711702 0.830353 0.288995 O\n0.287988 0.169252 0.706886 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Sr",
"Pr",
"Gd",
"Co",
"O"
],
"chemical_system": "Co-Gd-O-Pr-Sr",
"density": 4.9588625082211655,
"density_atomic": 0.05522945793765814,
"volume": 181.06279462832663,
"volume_molar": 10.90385635650755,
"formula_full": "Sr1 Pr1 Gd1 Co1 O6",
"formula_reduced": "SrPrGdCoO6",
"formula_anonymous": "ABCDE6",
"energy": -78.51728507,
"energy_per_atom": -7.851728507,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -72.75728507,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.9834848,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:13.145000Z",
"spacegroup": 8
},
{
"id": "mp-1522520",
"created_at": "2022-09-04T14:45:40.966639Z",
"structure_string": "Sr1 Pr1 Gd1 Ni1 O6\n1.0\n0.000000 -4.045129 -4.045129\n4.045129 0.000000 -4.045129\n4.045129 -4.045129 0.000000\nSr Pr Gd Ni O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Pr\n0.000000 0.000000 0.000000 Gd\n0.500000 0.500000 0.500000 Ni\n0.730323 0.269677 0.269677 O\n0.269677 0.730323 0.730323 O\n0.730323 0.269677 0.730323 O\n0.269677 0.730323 0.269677 O\n0.730323 0.730323 0.269677 O\n0.269677 0.269677 0.730323 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Sr",
"Pr",
"Gd",
"Ni",
"O"
],
"chemical_system": "Gd-Ni-O-Pr-Sr",
"density": 6.779404034550631,
"density_atomic": 0.07553928618473617,
"volume": 132.38144686123138,
"volume_molar": 7.972197070107956,
"formula_full": "Sr1 Pr1 Gd1 Ni1 O6",
"formula_reduced": "SrPrGdNiO6",
"formula_anonymous": "ABCDE6",
"energy": -82.4262024,
"energy_per_atom": -8.242620239999999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -75.7632024,
"band_gap": 1.0940999999999996,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 6.9999999,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:11.645000Z",
"spacegroup": 216
},
{
"id": "mp-8581",
"created_at": "2022-09-04T14:41:49.340496Z",
"structure_string": "Sr1 P2 Rh2\n1.0\n-1.986780 1.986780 5.936229\n1.986780 -1.986780 5.936229\n1.986780 1.986780 -5.936229\nSr P Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.641062 0.641062 0.000000 P\n0.358938 0.358938 0.000000 P\n0.250000 0.750000 0.500000 Rh\n0.750000 0.250000 0.500000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"P",
"Rh"
],
"chemical_system": "P-Rh-Sr",
"density": 6.296077716594872,
"density_atomic": 0.05334574784031776,
"volume": 93.72818270289746,
"volume_molar": 11.288886188316914,
"formula_full": "Sr1 P2 Rh2",
"formula_reduced": "Sr(PRh)2",
"formula_anonymous": "AB2C2",
"energy": -31.92256348,
"energy_per_atom": -6.384512696,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -31.92256348,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0006403,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:25.931000Z",
"spacegroup": 139
},
{
"id": "mp-1218169",
"created_at": "2022-09-04T14:48:12.728005Z",
"structure_string": "Sr4 Pr4 In4 O16\n1.0\n5.955002 0.000000 0.000000\n0.000000 6.023440 0.000000\n0.000000 0.000000 12.464945\nSr Pr In O\n4 4 4 16\ndirect\n0.992397 0.535918 0.647491 Sr\n0.507603 0.464082 0.147491 Sr\n0.492397 0.964082 0.352509 Sr\n0.007603 0.035918 0.852509 Sr\n0.014460 0.443305 0.352097 Pr\n0.485540 0.556695 0.852097 Pr\n0.514460 0.056695 0.647903 Pr\n0.985540 0.943305 0.147903 Pr\n0.996285 0.492938 0.999171 In\n0.503715 0.507062 0.499171 In\n0.496285 0.007062 0.000829 In\n0.003715 0.992938 0.500829 In\n0.222907 0.279832 0.530201 O\n0.277093 0.720168 0.030201 O\n0.722907 0.220168 0.469799 O\n0.777093 0.779832 0.969799 O\n0.804725 0.702154 0.459296 O\n0.695275 0.297846 0.959296 O\n0.304725 0.797846 0.540704 O\n0.195275 0.202154 0.040704 O\n0.109779 0.456572 0.831246 O\n0.390221 0.543428 0.331246 O\n0.609779 0.043428 0.168754 O\n0.890221 0.956572 0.668754 O\n0.919035 0.550319 0.178220 O\n0.580965 0.449681 0.678220 O\n0.419035 0.949681 0.821780 O\n0.080965 0.050319 0.321780 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Sr",
"Pr",
"In",
"O"
],
"chemical_system": "In-O-Pr-Sr",
"density": 6.051356597089822,
"density_atomic": 0.0626240519769413,
"volume": 447.1125568545107,
"volume_molar": 9.616338403362024,
"formula_full": "Sr4 Pr4 In4 O16",
"formula_reduced": "SrPrInO4",
"formula_anonymous": "ABCD4",
"energy": -197.70212456,
"energy_per_atom": -7.060790162857143,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -186.71012456,
"band_gap": 3.2238,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0044705,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:35.517000Z",
"spacegroup": 19
},
{
"id": "mp-1520420",
"created_at": "2022-09-04T14:46:27.016473Z",
"structure_string": "Sr1 Pr1 Mg1 Bi1 O6\n1.0\n-0.000000 -4.089552 -4.089552\n4.089552 -0.000000 -4.089552\n4.089552 -4.089552 0.000000\nSr Pr Mg Bi O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Pr\n0.500000 0.500000 0.500000 Mg\n0.000000 -0.000000 0.000000 Bi\n0.746309 0.253691 0.253691 O\n0.253691 0.746309 0.746309 O\n0.746309 0.253691 0.746309 O\n0.253691 0.746309 0.253691 O\n0.746309 0.746309 0.253691 O\n0.253691 0.253691 0.746309 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Sr",
"Pr",
"Mg",
"Bi",
"O"
],
"chemical_system": "Bi-Mg-O-Pr-Sr",
"density": 6.771389020708829,
"density_atomic": 0.07310427931530959,
"volume": 136.79089779229636,
"volume_molar": 8.23774041191982,
"formula_full": "Sr1 Pr1 Mg1 Bi1 O6",
"formula_reduced": "SrPrMgBiO6",
"formula_anonymous": "ABCDE6",
"energy": -67.38609036,
"energy_per_atom": -6.738609036,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -63.26409036,
"band_gap": 1.5384000000000002,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:38.169000Z",
"spacegroup": 216
},
{
"id": "mp-1218058",
"created_at": "2022-09-04T14:41:22.465127Z",
"structure_string": "Sr2 Pr2 Mg2 Ru2 O12\n1.0\n5.678374 0.000000 0.000000\n0.000000 5.601883 0.000000\n0.000000 5.578546 7.924900\nSr Pr Mg Ru O\n2 2 2 2 12\ndirect\n0.220215 0.244797 0.250750 Sr\n0.779785 0.244797 0.750750 Sr\n0.299066 0.761463 0.751071 Pr\n0.700934 0.761463 0.251071 Pr\n0.756391 0.499715 0.001043 Mg\n0.243609 0.499715 0.501043 Mg\n0.752398 0.000058 0.499743 Ru\n0.247602 0.000058 0.999743 Ru\n0.763249 0.331166 0.256312 O\n0.236751 0.331166 0.756312 O\n0.727322 0.693270 0.743738 O\n0.272678 0.693270 0.243738 O\n0.951073 0.758149 0.456442 O\n0.048927 0.758149 0.956442 O\n0.532968 0.234688 0.536375 O\n0.467032 0.234688 0.036375 O\n0.036524 0.153692 0.543476 O\n0.963476 0.153692 0.043476 O\n0.478276 0.823003 0.461049 O\n0.521724 0.823003 0.961049 O\n",
"nsites": 20,
"nelements": 5,
"elements": [
"Sr",
"Pr",
"Mg",
"Ru",
"O"
],
"chemical_system": "Mg-O-Pr-Ru-Sr",
"density": 5.927101316012095,
"density_atomic": 0.07933743900135176,
"volume": 252.08779425889003,
"volume_molar": 7.590540904524778,
"formula_full": "Sr2 Pr2 Mg2 Ru2 O12",
"formula_reduced": "SrPrMgRuO6",
"formula_anonymous": "ABCDE6",
"energy": -149.51697196,
"energy_per_atom": -7.475848598000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -141.27297196,
"band_gap": 0.3557000000000001,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 6.0000968,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:24.076000Z",
"spacegroup": 7
},
{
"id": "mp-1218059",
"created_at": "2022-09-04T14:45:36.845641Z",
"structure_string": "Sr2 Pr2 Mn4 O12\n1.0\n5.534483 0.000000 0.000000\n0.000000 5.565301 0.000000\n0.000000 0.000000 7.771456\nSr Pr Mn O\n2 2 4 12\ndirect\n0.236046 0.498736 0.500000 Sr\n0.763954 0.998736 0.000000 Sr\n0.721420 0.009224 0.500000 Pr\n0.278580 0.509224 0.000000 Pr\n0.247176 0.000258 0.750275 Mn\n0.752824 0.500258 0.250275 Mn\n0.247176 0.000258 0.249725 Mn\n0.752824 0.500258 0.749725 Mn\n0.753532 0.572559 0.500000 O\n0.263458 0.947835 0.500000 O\n0.736542 0.447835 0.000000 O\n0.246468 0.072559 0.000000 O\n0.972347 0.222190 0.714849 O\n0.485972 0.263375 0.281228 O\n0.514028 0.763375 0.218772 O\n0.027653 0.722190 0.785151 O\n0.514028 0.763375 0.781228 O\n0.027653 0.722190 0.214849 O\n0.972347 0.222190 0.285151 O\n0.485972 0.263375 0.718772 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"Pr",
"Mn",
"O"
],
"chemical_system": "Mn-O-Pr-Sr",
"density": 6.0269965272775154,
"density_atomic": 0.08355296906635275,
"volume": 239.3691118758114,
"volume_molar": 7.207572426561619,
"formula_full": "Sr2 Pr2 Mn4 O12",
"formula_reduced": "SrPrMn2O6",
"formula_anonymous": "ABC2D6",
"energy": -163.5454675,
"energy_per_atom": -8.177273375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -148.6294675,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 14.0004482,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:03.133000Z",
"spacegroup": 31
}
]
}