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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=968",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=966",
"results": [
{
"id": "jvasp-113138",
"created_at": "2022-09-04T14:38:45.933164Z",
"updated_at": "2022-09-04T14:38:45.933184Z",
"structure_string": "Sr6 Os6 N10\n1.0\n5.742002 0.017095 -1.542327\n-0.962355 6.609628 -2.517443\n-0.001609 0.013307 9.532106\nSr Os N\n6 6 10\ndirect\n0.820463 0.422961 0.618312 Sr\n0.179536 0.577041 0.381688 Sr\n0.659579 0.866702 0.893095 Sr\n0.340419 0.133299 0.106906 Sr\n0.663797 0.689675 0.211710 Sr\n0.336202 0.310326 0.788291 Sr\n0.903645 0.127767 0.291929 Os\n0.352043 0.088008 0.413551 Os\n0.096354 0.872235 0.708072 Os\n0.119045 0.676128 0.031469 Os\n0.880954 0.323874 0.968532 Os\n0.647956 0.911993 0.586449 Os\n0.129274 0.757628 0.864992 N\n0.898297 0.105949 0.780786 N\n0.101701 0.894053 0.219215 N\n0.826463 0.701452 0.497549 N\n0.173536 0.298550 0.502451 N\n0.728656 0.540679 0.922467 N\n0.271343 0.459323 0.077533 N\n0.361658 0.902670 0.642984 N\n0.638340 0.097331 0.357017 N\n0.870725 0.242374 0.135008 N\n",
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"elements": [
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"volume": 362.1198160220847,
"volume_molar": 9.912438654864989,
"formula_full": "Sr6 Os6 N10",
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"formula_anonymous": "A3B3C5",
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"spacegroup": 2
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{
"id": "jvasp-55397",
"created_at": "2022-09-04T14:38:28.760728Z",
"updated_at": "2022-09-04T14:38:28.760754Z",
"structure_string": "Sr6 Ni2 Pt2 O12\n1.0\n6.707250 0.026011 -0.182319\n-0.188048 6.704664 -0.182319\n0.025193 0.026011 6.709681\nSr Ni Pt O\n6 2 2 12\ndirect\n0.886016 0.250000 0.613983 Sr\n0.386016 0.113983 0.750000 Sr\n0.750000 0.386016 0.113983 Sr\n0.113983 0.749999 0.386017 Sr\n0.613983 0.886016 0.250000 Sr\n0.249999 0.613983 0.886017 Sr\n0.749999 0.749999 0.750000 Ni\n0.250000 0.250000 0.250000 Ni\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.091155 0.288157 0.963451 O\n0.788157 0.591155 0.463451 O\n0.536548 0.211842 0.408845 O\n0.408844 0.536548 0.211842 O\n0.211842 0.408844 0.536548 O\n0.711842 0.036548 0.908845 O\n0.908844 0.711842 0.036548 O\n0.036548 0.908844 0.711842 O\n0.463451 0.788157 0.591155 O\n0.591155 0.463451 0.788157 O\n0.963451 0.091155 0.288157 O\n0.288157 0.963451 0.091155 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
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"Pt",
"O"
],
"chemical_system": "Ni-O-Pt-Sr",
"density": 6.740905321093462,
"density_atomic": 0.07288881021294469,
"volume": 301.82959408621144,
"volume_molar": 8.26209227782195,
"formula_full": "Sr6 Ni2 Pt2 O12",
"formula_reduced": "Sr3NiPtO6",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 1.6180048845454544,
"spacegroup": 167
},
{
"id": "jvasp-59573",
"created_at": "2022-09-04T14:37:05.678574Z",
"updated_at": "2022-09-04T14:37:05.678604Z",
"structure_string": "Sr6 Ni2 Ir2 O12\n1.0\n6.696320 0.028220 -0.202586\n-0.209659 6.693097 -0.202586\n0.027235 0.028220 6.699329\nSr Ni Ir O\n6 2 2 12\ndirect\n0.385941 0.114059 0.750000 Sr\n0.885941 0.250001 0.614059 Sr\n0.249999 0.614059 0.885940 Sr\n0.114058 0.750000 0.385941 Sr\n0.614057 0.885942 0.249999 Sr\n0.749999 0.385941 0.114058 Sr\n0.250000 0.249999 0.250000 Ni\n0.750000 0.750000 0.749999 Ni\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.499999 Ir\n0.093339 0.287225 0.963060 O\n0.787224 0.593340 0.463060 O\n0.536938 0.212775 0.406660 O\n0.406660 0.536940 0.212776 O\n0.212776 0.406661 0.536939 O\n0.712776 0.036940 0.906661 O\n0.906661 0.712777 0.036938 O\n0.036939 0.906662 0.712775 O\n0.463060 0.787224 0.593339 O\n0.593338 0.463060 0.787224 O\n0.963060 0.093339 0.287223 O\n0.287223 0.963061 0.093338 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
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"Ir",
"O"
],
"chemical_system": "Ir-Ni-O-Sr",
"density": 6.741874278950239,
"density_atomic": 0.07324204515382235,
"volume": 300.3739171099848,
"volume_molar": 8.222245497585913,
"formula_full": "Sr6 Ni2 Ir2 O12",
"formula_reduced": "Sr3NiIrO6",
"formula_anonymous": "ABC3D6",
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"spacegroup": 167
},
{
"id": "jvasp-119143",
"created_at": "2022-09-04T14:38:51.324887Z",
"updated_at": "2022-09-04T14:38:51.324914Z",
"structure_string": "Sr3 Nd1 Mn2 O8\n1.0\n6.753506 -0.037717 0.000000\n-4.527853 5.010968 0.000000\n-0.000000 -0.000000 5.448675\nSr Nd Mn O\n3 1 2 8\ndirect\n0.643930 0.356070 -0.000000 Sr\n0.358560 0.641440 -0.000000 Sr\n0.855503 0.144497 0.500000 Sr\n0.137552 0.862448 0.500000 Nd\n0.498644 0.501356 0.500000 Mn\n0.998403 0.001596 -0.000000 Mn\n0.843120 0.156880 -0.000000 O\n0.331291 0.668710 0.500000 O\n0.658541 0.341459 0.500000 O\n0.160139 0.839862 -0.000000 O\n0.249565 0.242406 0.255572 O\n0.757595 0.750435 0.744429 O\n0.249565 0.242406 0.744429 O\n0.757595 0.750435 0.255572 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
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"Nd",
"Mn",
"O"
],
"chemical_system": "Mn-Nd-O-Sr",
"density": 5.837758974004189,
"density_atomic": 0.0763103364903339,
"volume": 183.46138470734374,
"volume_molar": 7.891644876658111,
"formula_full": "Sr3 Nd1 Mn2 O8",
"formula_reduced": "Sr3NdMn2O8",
"formula_anonymous": "AB2C3D8",
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"spacegroup": 38
},
{
"id": "jvasp-106978",
"created_at": "2022-09-04T14:36:53.347292Z",
"updated_at": "2022-09-04T14:36:53.347318Z",
"structure_string": "Sr6 Nd2\n1.0\n8.064305 -0.000000 0.000000\n-4.032152 6.983894 0.000000\n-0.000000 -0.000000 6.511591\nSr Nd\n6 2\ndirect\n0.828416 0.171584 0.750000 Sr\n0.343169 0.171584 0.750000 Sr\n0.828416 0.656831 0.750000 Sr\n0.171584 0.828415 0.250000 Sr\n0.656832 0.828415 0.250000 Sr\n0.171584 0.343168 0.250000 Sr\n0.666667 0.333333 0.250000 Nd\n0.333334 0.666666 0.750000 Nd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Nd"
],
"chemical_system": "Nd-Sr",
"density": 3.6866391512814247,
"density_atomic": 0.021814149680439817,
"volume": 366.7344415067158,
"volume_molar": 27.60658035366787,
"formula_full": "Sr6 Nd2",
"formula_reduced": "Sr3Nd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0164751075,
"spacegroup": 194
},
{
"id": "jvasp-110510",
"created_at": "2022-09-04T14:38:39.972087Z",
"updated_at": "2022-09-04T14:38:39.972107Z",
"structure_string": "Sr3 Nb1 O6\n1.0\n5.310626 -0.000000 3.066092\n1.770209 5.006907 3.066092\n-0.000000 -0.000000 6.132183\nSr Nb O\n3 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750001 0.749999 Sr\n0.500000 0.500000 0.499999 Sr\n0.000000 0.000000 0.000000 Nb\n0.769844 0.230157 0.230156 O\n0.230157 0.769844 0.769842 O\n0.230157 0.769844 0.230156 O\n0.769844 0.230157 0.769842 O\n0.230157 0.230157 0.769843 O\n0.769844 0.769844 0.230156 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
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],
"chemical_system": "Nb-O-Sr",
"density": 4.600755942679727,
"density_atomic": 0.06132953205839256,
"volume": 163.0535838831916,
"volume_molar": 9.819316335670472,
"formula_full": "Sr3 Nb1 O6",
"formula_reduced": "Sr3NbO6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 1.916328933,
"spacegroup": 225
},
{
"id": "jvasp-111881",
"created_at": "2022-09-04T14:38:41.947076Z",
"updated_at": "2022-09-04T14:38:41.947103Z",
"structure_string": "Sr3 Nb1 Co1 O7\n1.0\n3.909865 -0.004686 0.703412\n-0.124722 3.904911 0.719673\n0.109918 0.069515 10.607183\nSr Nb Co O\n3 1 1 7\ndirect\n0.308139 0.308086 0.383838 Sr\n0.678495 0.678530 0.642928 Sr\n0.515588 0.515632 0.968722 Sr\n0.905542 0.905485 0.189039 Nb\n0.100046 0.100081 0.799822 Co\n0.595146 0.095181 0.809624 O\n0.095126 0.595179 0.809624 O\n0.401555 0.901512 0.197000 O\n0.901604 0.401507 0.196998 O\n0.000790 0.000794 -0.001588 O\n0.193605 0.193642 0.612694 O\n0.804376 0.804356 0.391294 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Sr",
"Nb",
"Co",
"O"
],
"chemical_system": "Co-Nb-O-Sr",
"density": 5.4175880513753905,
"density_atomic": 0.07433247995318291,
"volume": 161.43683094601448,
"volume_molar": 8.101627665043525,
"formula_full": "Sr3 Nb1 Co1 O7",
"formula_reduced": "Sr3NbCoO7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 2.2124611441666664,
"spacegroup": 107
},
{
"id": "jvasp-36448",
"created_at": "2022-09-04T14:37:15.896052Z",
"updated_at": "2022-09-04T14:37:15.896062Z",
"structure_string": "Sr3 N2\n1.0\n4.944071 -0.000000 0.000000\n0.000000 4.944071 0.000000\n-0.000000 0.000000 4.944071\nSr N\n3 2\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 N\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
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"elements": [
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"density": 3.9966766043033974,
"density_atomic": 0.04137289468825864,
"volume": 120.85207084673648,
"volume_molar": 14.55576363553079,
"formula_full": "Sr3 N2",
"formula_reduced": "Sr3N2",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.799029086,
"spacegroup": 221
},
{
"id": "jvasp-22401",
"created_at": "2022-09-04T14:36:50.176253Z",
"updated_at": "2022-09-04T14:36:50.176274Z",
"structure_string": "Sr6 Mn2 N6\n1.0\n3.828586 -6.631307 0.000000\n3.828586 6.631307 -0.000000\n-0.000000 0.000000 5.251895\nSr Mn N\n6 2 6\ndirect\n0.639585 0.727626 0.750001 Sr\n0.911960 0.639585 0.250000 Sr\n0.727626 0.088041 0.250000 Sr\n0.272375 0.911960 0.750001 Sr\n0.088041 0.360416 0.750001 Sr\n0.360416 0.272375 0.250000 Sr\n0.333333 0.666668 0.250000 Mn\n0.666668 0.333333 0.750001 Mn\n0.881850 0.570622 0.750001 N\n0.311230 0.881850 0.250000 N\n0.570622 0.688771 0.250000 N\n0.429379 0.311230 0.750001 N\n0.688771 0.118151 0.750001 N\n0.118151 0.429379 0.250000 N\n",
"nsites": 14,
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"elements": [
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],
"chemical_system": "Mn-N-Sr",
"density": 4.481037535319296,
"density_atomic": 0.05249820616607121,
"volume": 266.6757785154188,
"volume_molar": 11.471136253588828,
"formula_full": "Sr6 Mn2 N6",
"formula_reduced": "Sr3MnN3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.800987988768473,
"spacegroup": 176
},
{
"id": "jvasp-52989",
"created_at": "2022-09-04T14:36:47.692461Z",
"updated_at": "2022-09-04T14:36:47.692482Z",
"structure_string": "Sr3 Mn4 O12\n1.0\n2.711445 -4.696361 -0.000000\n2.711445 4.696361 0.000000\n-0.000000 0.000000 9.113668\nSr Mn O\n3 4 12\ndirect\n0.000000 0.000000 0.500000 Sr\n0.333334 0.666668 0.240514 Sr\n0.666668 0.333334 0.759486 Sr\n0.333334 0.666668 0.893046 Mn\n0.333334 0.666668 0.614463 Mn\n0.666668 0.333334 0.385537 Mn\n0.666668 0.333334 0.106955 Mn\n0.816927 0.633853 0.251429 O\n0.500000 0.000000 0.000000 O\n0.366149 0.183075 0.251429 O\n0.500001 0.500001 0.500000 O\n0.500001 0.500001 0.000000 O\n0.500000 0.000000 0.500000 O\n0.183075 0.366149 0.748571 O\n0.816926 0.183076 0.251429 O\n0.183076 0.816926 0.748571 O\n0.000000 0.500000 0.500000 O\n0.633853 0.816927 0.748571 O\n0.000000 0.500000 0.000000 O\n",
"nsites": 19,
"nelements": 3,
"elements": [
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],
"chemical_system": "Mn-O-Sr",
"density": 4.826287272482591,
"density_atomic": 0.08185931935300624,
"volume": 232.10552140148275,
"volume_molar": 7.356695373962745,
"formula_full": "Sr3 Mn4 O12",
"formula_reduced": "Sr3Mn4O12",
"formula_anonymous": "A3B4C12",
"energy_above_hull": 2.8163831523956437,
"spacegroup": 164
},
{
"id": "jvasp-59576",
"created_at": "2022-09-04T14:36:59.185481Z",
"updated_at": "2022-09-04T14:36:59.185502Z",
"structure_string": "Sr3 Mn2 O7\n1.0\n3.764384 0.000000 -0.698612\n-0.129652 3.762150 -0.698612\n-0.013150 -0.013610 10.420414\nSr Mn O\n3 2 7\ndirect\n0.499999 0.500000 0.000000 Sr\n0.316991 0.316993 0.633983 Sr\n0.683009 0.683007 0.366015 Sr\n0.097037 0.097037 0.194074 Mn\n0.902962 0.902963 0.805926 Mn\n0.904502 0.404504 0.809007 O\n0.404504 0.904504 0.809007 O\n0.095498 0.595496 0.190993 O\n0.595496 0.095496 0.190993 O\n0.807985 0.807987 0.615972 O\n0.000000 0.000000 0.000000 O\n0.192013 0.192013 0.384028 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
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"Mn",
"O"
],
"chemical_system": "Mn-O-Sr",
"density": 5.456905226179124,
"density_atomic": 0.08135363587665786,
"volume": 147.50416340572016,
"volume_molar": 7.402423622627398,
"formula_full": "Sr3 Mn2 O7",
"formula_reduced": "Sr3Mn2O7",
"formula_anonymous": "A2B3C7",
"energy_above_hull": 2.1872948260632183,
"spacegroup": 139
},
{
"id": "jvasp-98768",
"created_at": "2022-09-04T14:36:21.174567Z",
"updated_at": "2022-09-04T14:36:21.174586Z",
"structure_string": "Sr12 Mg4 Si8 O32\n1.0\n5.484179 0.000000 0.000000\n0.000000 9.470293 0.068233\n0.000000 0.099437 13.945488\nSr Mg Si O\n12 4 8 32\ndirect\n0.694246 0.250236 0.250049 Sr\n0.267839 0.423087 0.912251 Sr\n0.767839 0.576913 0.587749 Sr\n0.194246 0.749764 0.249951 Sr\n0.232161 0.423087 0.412251 Sr\n0.305754 0.749764 0.749951 Sr\n0.732149 0.923144 0.412118 Sr\n0.232149 0.076856 0.087882 Sr\n0.805754 0.250236 0.750049 Sr\n0.767851 0.923144 0.912118 Sr\n0.732161 0.576913 0.087749 Sr\n0.267851 0.076856 0.587882 Sr\n0.749992 0.249973 0.500043 Mg\n0.250008 0.750027 0.499957 Mg\n0.249992 0.750027 0.999957 Mg\n0.750008 0.249973 0.000043 Mg\n0.262479 0.410243 0.634947 Si\n0.762479 0.589757 0.865053 Si\n0.237563 0.089823 0.365115 Si\n0.237521 0.410243 0.134947 Si\n0.737563 0.910177 0.134885 Si\n0.262437 0.089823 0.865115 Si\n0.737522 0.589757 0.365053 Si\n0.762437 0.910177 0.634885 Si\n0.481755 0.676131 0.385381 O\n0.784251 0.066143 0.580632 O\n0.284251 0.933857 0.919368 O\n0.518245 0.323869 0.614619 O\n0.018245 0.676131 0.885381 O\n0.542379 0.673881 0.923552 O\n0.481707 0.823833 0.114603 O\n0.981755 0.323869 0.114619 O\n0.174459 0.077076 0.754950 O\n0.715749 0.066143 0.080632 O\n0.518294 0.176167 0.885397 O\n0.042379 0.326119 0.576449 O\n0.957489 0.826052 0.076281 O\n0.215780 0.566172 0.080622 O\n0.457489 0.173948 0.423719 O\n0.215749 0.933857 0.419368 O\n0.981707 0.176167 0.385397 O\n0.284220 0.566172 0.580622 O\n0.825131 0.576806 0.254859 O\n0.042511 0.173948 0.923719 O\n0.674459 0.922924 0.745050 O\n0.715780 0.433828 0.419378 O\n0.825541 0.922924 0.245050 O\n0.174870 0.423194 0.745141 O\n0.018293 0.823833 0.614603 O\n0.542512 0.826052 0.576281 O\n0.674870 0.576806 0.754859 O\n0.325130 0.423194 0.245141 O\n0.784220 0.433828 0.919378 O\n0.325541 0.077076 0.254950 O\n0.457621 0.326119 0.076448 O\n0.957622 0.673881 0.423551 O\n",
"nsites": 56,
"nelements": 4,
"elements": [
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"Mg",
"Si",
"O"
],
"chemical_system": "Mg-O-Si-Sr",
"density": 4.322637695784885,
"density_atomic": 0.07732173413194884,
"volume": 724.2465605393239,
"volume_molar": 7.788419165202984,
"formula_full": "Sr12 Mg4 Si8 O32",
"formula_reduced": "Sr3Mg(SiO4)2",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 1.799451655714286,
"spacegroup": 15
}
]
}