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{
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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=184",
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"results": [
{
"id": "jvasp-107589",
"created_at": "2022-09-04T14:38:47.144978Z",
"updated_at": "2022-09-04T14:38:47.144997Z",
"structure_string": "Sr2 Mn3 Bi2 O2\n1.0\n4.111699 0.105717 -10.012992\n-0.062475 4.112584 -10.012992\n-0.101480 -0.105717 10.823852\nSr Mn Bi O\n2 3 2 2\ndirect\n0.579772 0.579772 -0.000000 Sr\n0.420227 0.420228 -0.000000 Sr\n0.000000 0.000000 0.000000 Mn\n0.249999 0.749999 0.499998 Mn\n0.750000 0.250000 0.500000 Mn\n0.835116 0.835117 -0.000001 Bi\n0.164883 0.164883 -0.000000 Bi\n-0.000001 0.499999 0.499999 O\n0.500000 -0.000000 0.500000 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
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],
"chemical_system": "Bi-Mn-O-Sr",
"density": 7.513035899551953,
"density_atomic": 0.05154353900429791,
"volume": 174.60966347789088,
"volume_molar": 11.683599683556555,
"formula_full": "Sr2 Mn3 Bi2 O2",
"formula_reduced": "Sr2Mn3(BiO)2",
"formula_anonymous": "A2B2C2D3",
"energy_above_hull": 2.277218882681992,
"spacegroup": 139
},
{
"id": "jvasp-103740",
"created_at": "2022-09-04T14:36:49.441063Z",
"updated_at": "2022-09-04T14:36:49.441072Z",
"structure_string": "Sr1 Mn2 Bi1 O6\n1.0\n4.760720 0.124030 2.698494\n-1.685341 4.405913 2.775118\n0.027852 -0.057678 5.506910\nSr Mn Bi O\n1 2 1 6\ndirect\n0.028695 0.028707 0.942609 Sr\n0.782613 0.282608 0.434798 Mn\n0.282597 0.782619 0.434821 Mn\n0.488909 0.488959 0.022189 Bi\n0.042141 0.542115 0.915700 O\n0.542098 0.042054 0.915729 O\n0.541759 0.541754 0.396258 O\n0.061998 0.061989 0.396286 O\n0.061807 0.541787 0.396405 O\n0.541810 0.061832 0.396348 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
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],
"chemical_system": "Bi-Mn-O-Sr",
"density": 7.109355039757215,
"density_atomic": 0.08520566507981912,
"volume": 117.36308836545295,
"volume_molar": 7.067770381650758,
"formula_full": "Sr1 Mn2 Bi1 O6",
"formula_reduced": "SrMn2BiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.580625609275862,
"spacegroup": 107
},
{
"id": "jvasp-111341",
"created_at": "2022-09-04T14:38:49.811794Z",
"updated_at": "2022-09-04T14:38:49.811822Z",
"structure_string": "Sr1 Mn2 Bi1 O6\n1.0\n5.508288 -0.000043 -0.069223\n-2.754362 3.869422 2.788870\n-0.000634 0.000043 5.508723\nSr Mn Bi O\n1 2 1 6\ndirect\n0.028639 0.000002 0.971361 Sr\n0.782428 0.500009 0.717577 Mn\n0.282424 0.500009 0.217572 Mn\n0.488822 0.000022 0.511179 Bi\n0.541892 0.000000 0.938007 O\n0.061993 0.000001 0.458108 O\n0.541855 0.479894 0.458145 O\n0.061979 0.520124 0.938022 O\n0.542210 0.499968 0.957809 O\n0.042191 0.499968 0.457790 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
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"Mn",
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"O"
],
"chemical_system": "Bi-Mn-O-Sr",
"density": 7.106463277557739,
"density_atomic": 0.0851710072915836,
"volume": 117.4108457560555,
"volume_molar": 7.070646398936148,
"formula_full": "Sr1 Mn2 Bi1 O6",
"formula_reduced": "SrMn2BiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.580659609275862,
"spacegroup": 107
},
{
"id": "jvasp-57228",
"created_at": "2022-09-04T14:36:45.889617Z",
"updated_at": "2022-09-04T14:36:45.889640Z",
"structure_string": "Sr2 Mn3 Bi2 O2\n1.0\n4.079726 -0.000034 -0.784963\n-0.151028 4.076839 -0.784885\n0.004316 0.004268 11.018290\nSr Mn Bi O\n2 3 2 2\ndirect\n0.577645 0.577646 0.155308 Sr\n0.422354 0.422353 0.844687 Sr\n0.999998 0.999999 0.999995 Mn\n0.750006 0.249993 0.499998 Mn\n0.250000 0.750014 0.500011 Mn\n0.837950 0.837949 0.675865 Bi\n0.162055 0.162056 0.324143 Bi\n0.499999 0.999999 0.999997 O\n1.000000 0.500000 0.999997 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Sr",
"Mn",
"Bi",
"O"
],
"chemical_system": "Bi-Mn-O-Sr",
"density": 7.157293124544832,
"density_atomic": 0.04910294882953643,
"volume": 183.28838113661953,
"volume_molar": 12.26431589863613,
"formula_full": "Sr2 Mn3 Bi2 O2",
"formula_reduced": "Sr2Mn3(BiO)2",
"formula_anonymous": "A2B2C2D3",
"energy_above_hull": 2.278958882681992,
"spacegroup": 139
},
{
"id": "jvasp-17462",
"created_at": "2022-09-04T14:37:50.803584Z",
"updated_at": "2022-09-04T14:37:50.803605Z",
"structure_string": "Sr2 Mn3 As2 O2\n1.0\n3.873856 -0.000000 -0.833541\n-0.179354 3.869702 -0.833541\n0.072855 0.076310 9.757169\nSr Mn As O\n2 3 2 2\ndirect\n0.591406 0.591404 0.182808 Sr\n0.408597 0.408596 0.817193 Sr\n0.000000 0.000000 0.000000 Mn\n0.750002 0.249999 0.500000 Mn\n0.250001 0.749999 0.500000 Mn\n0.174898 0.174898 0.349795 As\n0.825106 0.825103 0.650206 As\n0.000001 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Sr",
"Mn",
"As",
"O"
],
"chemical_system": "As-Mn-O-Sr",
"density": 5.905104079357156,
"density_atomic": 0.061324905543830924,
"volume": 146.7592965727017,
"volume_molar": 9.82005713110439,
"formula_full": "Sr2 Mn3 As2 O2",
"formula_reduced": "Sr2Mn3(AsO)2",
"formula_anonymous": "A2B2C2D3",
"energy_above_hull": 2.6132760937931034,
"spacegroup": 139
},
{
"id": "jvasp-39640",
"created_at": "2022-09-04T14:38:00.400893Z",
"updated_at": "2022-09-04T14:38:00.400917Z",
"structure_string": "Sr4 Mg2 U2 O12\n1.0\n0.000000 5.816935 0.005274\n5.850154 0.000000 0.000000\n0.000000 -5.779924 -8.226370\nSr Mg U O\n4 2 2 12\ndirect\n0.741207 0.533188 0.248602 Sr\n0.258793 0.033188 0.251399 Sr\n0.741207 0.966811 0.748602 Sr\n0.258794 0.466811 0.751399 Sr\n0.500000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.500000 0.000000 U\n0.000000 0.000000 0.500000 U\n0.173091 0.018680 0.748645 O\n0.252969 0.716007 0.540919 O\n0.323280 0.211984 0.538263 O\n0.676721 0.788016 0.461738 O\n0.747032 0.283993 0.459082 O\n0.323279 0.288016 0.038263 O\n0.173091 0.481320 0.248645 O\n0.252968 0.783992 0.040919 O\n0.826910 0.518679 0.751356 O\n0.747032 0.216007 0.959082 O\n0.826910 0.981320 0.251356 O\n0.676721 0.711983 0.961738 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"Mg",
"U",
"O"
],
"chemical_system": "Mg-O-Sr-U",
"density": 6.333995448828878,
"density_atomic": 0.07148863320230224,
"volume": 279.76475565567137,
"volume_molar": 8.423913691227295,
"formula_full": "Sr4 Mg2 U2 O12",
"formula_reduced": "Sr2MgUO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.8768608670000004,
"spacegroup": 14
},
{
"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": [
"Sr",
"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
},
{
"id": "jvasp-22821",
"created_at": "2022-09-04T14:37:33.094809Z",
"updated_at": "2022-09-04T14:37:33.094825Z",
"structure_string": "Sr6 Mg2 Rh2 O12\n1.0\n6.686741 0.001725 -0.304789\n-0.319076 6.679123 -0.304789\n0.001643 0.001725 6.693683\nSr Mg Rh O\n6 2 2 12\ndirect\n0.883373 0.249999 0.616626 Sr\n0.383373 0.116625 0.750000 Sr\n0.750000 0.383373 0.116626 Sr\n0.116626 0.749999 0.383373 Sr\n0.616626 0.883373 0.250000 Sr\n0.249999 0.616625 0.883373 Sr\n0.749999 0.749999 0.749999 Mg\n0.250000 0.250000 0.250000 Mg\n0.499999 0.499999 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n0.093436 0.287519 0.963229 O\n0.787519 0.593436 0.463229 O\n0.536770 0.212479 0.406563 O\n0.406563 0.536770 0.212480 O\n0.212480 0.406563 0.536770 O\n0.712480 0.036769 0.906563 O\n0.906563 0.712479 0.036770 O\n0.036770 0.906562 0.712480 O\n0.463229 0.787519 0.593436 O\n0.593436 0.463228 0.787519 O\n0.963229 0.093436 0.287519 O\n0.287519 0.963229 0.093436 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
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"Mg",
"Rh",
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],
"chemical_system": "Mg-O-Rh-Sr",
"density": 5.399586413297677,
"density_atomic": 0.07358817558177544,
"volume": 298.96107392351814,
"volume_molar": 8.183571222400872,
"formula_full": "Sr6 Mg2 Rh2 O12",
"formula_reduced": "Sr3MgRhO6",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 1.3983183618181816,
"spacegroup": 167
},
{
"id": "jvasp-21719",
"created_at": "2022-09-04T14:38:34.004320Z",
"updated_at": "2022-09-04T14:38:34.004344Z",
"structure_string": "Sr2 Mg1 Re1 O6\n1.0\n4.867145 -0.000000 -2.799408\n-1.610119 4.593106 -2.799408\n-0.009283 -0.013091 5.614655\nSr Mg Re O\n2 1 1 6\ndirect\n0.250001 0.750001 0.500001 Sr\n0.750001 0.250000 0.500001 Sr\n0.500001 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Re\n0.756609 0.756609 0.000000 O\n0.243392 0.756609 0.000000 O\n0.756609 0.243392 0.000000 O\n0.243392 0.243392 0.000000 O\n0.243398 0.243398 0.486796 O\n0.756604 0.756603 0.513206 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
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"Re",
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],
"chemical_system": "Mg-O-Re-Sr",
"density": 6.3914826829943685,
"density_atomic": 0.07989732481809178,
"volume": 125.16063613854091,
"volume_molar": 7.537349684374362,
"formula_full": "Sr2 Mg1 Re1 O6",
"formula_reduced": "Sr2MgReO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.055048067,
"spacegroup": 225
},
{
"id": "jvasp-95938",
"created_at": "2022-09-04T14:35:42.119437Z",
"updated_at": "2022-09-04T14:35:42.119465Z",
"structure_string": "Sr6 Mg2 Pt2 O12\n1.0\n6.716036 0.007834 -0.260179\n-0.270756 6.710580 -0.260179\n0.007515 0.007834 6.721069\nSr Mg Pt O\n6 2 2 12\ndirect\n0.884043 0.249999 0.615958 Sr\n0.384043 0.115957 0.750000 Sr\n0.750000 0.384042 0.115958 Sr\n0.115958 0.750000 0.384042 Sr\n0.615958 0.884042 0.250000 Sr\n0.250000 0.615957 0.884042 Sr\n0.750001 0.749999 0.750000 Mg\n0.250000 0.250000 0.250000 Mg\n0.500000 0.499999 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.094989 0.289463 0.964754 O\n0.789464 0.594988 0.464753 O\n0.535247 0.210536 0.405011 O\n0.405011 0.535246 0.210536 O\n0.210536 0.405011 0.535246 O\n0.710537 0.035246 0.905011 O\n0.905011 0.710536 0.035246 O\n0.035246 0.905011 0.710536 O\n0.464754 0.789463 0.594989 O\n0.594989 0.464753 0.789464 O\n0.964754 0.094988 0.289464 O\n0.289464 0.964753 0.094989 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
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"Mg",
"Pt",
"O"
],
"chemical_system": "Mg-O-Pt-Sr",
"density": 6.3389920768076164,
"density_atomic": 0.07261922504507197,
"volume": 302.95007949128404,
"volume_molar": 8.292763736135008,
"formula_full": "Sr6 Mg2 Pt2 O12",
"formula_reduced": "Sr3MgPtO6",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 1.3711436709090907,
"spacegroup": 167
},
{
"id": "jvasp-117370",
"created_at": "2022-09-04T14:38:27.091519Z",
"updated_at": "2022-09-04T14:38:27.091542Z",
"structure_string": "Sr6 Mg1 Mo3 O14\n1.0\n10.763560 -0.058028 0.000000\n-9.292300 5.432379 0.000000\n-0.000000 -0.000000 5.572007\nSr Mg Mo O\n6 1 3 14\ndirect\n0.494755 0.505245 -0.000000 Sr\n0.994739 0.005260 0.500000 Sr\n0.687906 0.312094 -0.000000 Sr\n0.188324 0.811676 0.500000 Sr\n0.815290 0.184709 0.500000 Sr\n0.315563 0.684437 -0.000000 Sr\n0.399599 0.600401 0.500000 Mg\n0.904563 0.095436 -0.000000 Mo\n0.097223 0.902777 -0.000000 Mo\n0.595529 0.404471 0.500000 Mo\n0.195568 0.804432 -0.000000 O\n0.695757 0.304243 0.500000 O\n0.300741 0.699259 0.500000 O\n0.806720 0.193280 -0.000000 O\n0.845569 0.652217 0.249886 O\n0.347783 0.154431 0.750114 O\n0.149042 0.339222 0.244032 O\n0.845569 0.652217 0.750114 O\n0.660778 0.850958 0.244032 O\n0.149042 0.339222 0.755969 O\n0.501788 0.498212 0.500000 O\n0.660778 0.850958 0.755969 O\n0.347783 0.154431 0.249886 O\n0.999592 0.000408 -0.000000 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
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"Mg",
"Mo",
"O"
],
"chemical_system": "Mg-Mo-O-Sr",
"density": 5.462264003446845,
"density_atomic": 0.07434934386342833,
"volume": 322.8004277224745,
"volume_molar": 8.099790054720616,
"formula_full": "Sr6 Mg1 Mo3 O14",
"formula_reduced": "Sr6MgMo3O14",
"formula_anonymous": "AB3C6D14",
"energy_above_hull": 2.4041343170833334,
"spacegroup": 38
},
{
"id": "jvasp-106664",
"created_at": "2022-09-04T14:36:48.090680Z",
"updated_at": "2022-09-04T14:36:48.090699Z",
"structure_string": "Sr2 Mg1 Mo1 O6\n1.0\n4.853303 -0.000000 2.802056\n1.617768 4.575738 2.802056\n0.000000 -0.000000 5.604112\nSr Mg Mo O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750001 Sr\n0.500000 0.500000 0.500001 Mg\n0.000000 0.000000 0.000000 Mo\n0.757613 0.242386 0.242387 O\n0.242386 0.757614 0.757614 O\n0.242386 0.757614 0.242387 O\n0.757613 0.242386 0.757614 O\n0.242386 0.242386 0.757614 O\n0.757614 0.757614 0.242387 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
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"O"
],
"chemical_system": "Mg-Mo-O-Sr",
"density": 5.223419050596086,
"density_atomic": 0.08035162023540778,
"volume": 124.45299759610069,
"volume_molar": 7.4947346952766,
"formula_full": "Sr2 Mg1 Mo1 O6",
"formula_reduced": "Sr2MgMoO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.918386857,
"spacegroup": 225
}
]
}