HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=4462",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=4460",
"results": [
{
"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": [
"Sr",
"Mg",
"Rh",
"O"
],
"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-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-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-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-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": [
"Sr",
"Mn",
"Bi",
"O"
],
"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-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-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": [
"Sr",
"Mn",
"Bi",
"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-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": [
"Sr",
"Mn",
"Bi",
"O"
],
"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-113184",
"created_at": "2022-09-04T14:38:46.190741Z",
"updated_at": "2022-09-04T14:38:46.190758Z",
"structure_string": "Sr4 Mn2 Cl2 O6\n1.0\n3.896024 0.000318 0.000000\n-0.000306 3.896024 -0.000002\n-0.000007 0.000001 14.507037\nSr Mn Cl O\n4 2 2 6\ndirect\n0.250000 0.250000 0.094243 Sr\n0.749998 0.749999 0.905757 Sr\n0.250000 0.250000 0.344117 Sr\n0.749997 0.749999 0.655884 Sr\n0.749999 0.750000 0.210432 Mn\n0.249999 0.249999 0.789566 Mn\n0.749998 0.750000 0.426064 Cl\n0.249998 0.249999 0.573936 Cl\n0.749999 0.250000 0.229842 O\n0.249999 0.750000 0.229842 O\n0.249998 0.749999 0.770159 O\n0.749998 0.250000 0.770158 O\n0.749998 0.750000 0.075355 O\n0.249999 0.249999 0.924647 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Sr",
"Mn",
"Cl",
"O"
],
"chemical_system": "Cl-Mn-O-Sr",
"density": 4.73013653901942,
"density_atomic": 0.06357788363545856,
"volume": 220.20235968018193,
"volume_molar": 9.472068611987172,
"formula_full": "Sr4 Mn2 Cl2 O6",
"formula_reduced": "Sr2MnClO3",
"formula_anonymous": "ABC2D3",
"energy_above_hull": 1.3245334898399015,
"spacegroup": 129
},
{
"id": "jvasp-57240",
"created_at": "2022-09-04T14:36:53.893603Z",
"updated_at": "2022-09-04T14:36:53.893629Z",
"structure_string": "Sr4 Mn2 Cl2 O6\n1.0\n3.899810 0.000000 0.000000\n0.000000 3.899810 0.000000\n0.000000 0.000000 14.507094\nSr Mn Cl O\n4 2 2 6\ndirect\n0.000000 0.500000 0.094316 Sr\n0.500000 0.000000 0.905684 Sr\n0.000000 0.500000 0.344298 Sr\n0.500000 0.000000 0.655702 Sr\n0.500000 0.000000 0.210568 Mn\n0.000000 0.500000 0.789432 Mn\n0.500000 0.000000 0.426027 Cl\n0.000000 0.500000 0.573973 Cl\n0.500000 0.500000 0.229960 O\n0.000000 0.000000 0.229960 O\n0.000000 0.000000 0.770040 O\n0.500000 0.500000 0.770040 O\n0.500000 0.000000 0.075398 O\n0.000000 0.500000 0.924602 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Sr",
"Mn",
"Cl",
"O"
],
"chemical_system": "Cl-Mn-O-Sr",
"density": 4.720938288742864,
"density_atomic": 0.06345424972322186,
"volume": 220.6314007503981,
"volume_molar": 9.490523938534762,
"formula_full": "Sr4 Mn2 Cl2 O6",
"formula_reduced": "Sr2MnClO3",
"formula_anonymous": "ABC2D3",
"energy_above_hull": 1.3270606326970449,
"spacegroup": 129
},
{
"id": "jvasp-86873",
"created_at": "2022-09-04T14:35:42.289239Z",
"updated_at": "2022-09-04T14:35:42.289267Z",
"structure_string": "Sr8 Mn2 Fe1 N8\n1.0\n5.110198 0.000000 -1.443859\n-0.554901 7.181727 -1.963942\n-0.025288 0.065302 9.675594\nSr Mn Fe N\n8 2 1 8\ndirect\n0.401298 0.039033 0.802597 Sr\n0.334007 0.528694 0.668015 Sr\n0.973338 0.736366 0.946675 Sr\n0.200429 0.803589 0.400858 Sr\n0.799571 0.196411 0.599142 Sr\n0.026662 0.263635 0.053325 Sr\n0.665993 0.471306 0.331985 Sr\n0.598702 0.960967 0.197402 Sr\n0.186447 0.204810 0.372894 Mn\n0.813553 0.795191 0.627106 Mn\n0.500000 0.500000 0.000000 Fe\n0.724214 0.831356 0.448428 N\n0.275786 0.168644 0.551571 N\n0.822988 0.571204 0.645974 N\n0.105886 0.012929 0.211772 N\n0.894114 0.987072 0.788228 N\n0.177013 0.428797 0.354025 N\n0.476255 0.711345 0.952510 N\n0.523745 0.288655 0.047490 N\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Sr",
"Mn",
"Fe",
"N"
],
"chemical_system": "Fe-Mn-N-Sr",
"density": 4.571148471944144,
"density_atomic": 0.053439803110072015,
"volume": 355.5402320787928,
"volume_molar": 11.26901749169241,
"formula_full": "Sr8 Mn2 Fe1 N8",
"formula_reduced": "Sr8Mn2FeN8",
"formula_anonymous": "AB2C8D8",
"energy_above_hull": 3.1812640243557166,
"spacegroup": 12
},
{
"id": "jvasp-86271",
"created_at": "2022-09-04T14:36:01.814778Z",
"updated_at": "2022-09-04T14:36:01.814813Z",
"structure_string": "Sr8 Mn2 Fe1 N8\n1.0\n5.110135 0.000000 -1.443841\n-0.554881 7.181799 -1.963869\n-0.025217 0.065442 9.675724\nSr Mn Fe N\n8 2 1 8\ndirect\n0.401297 0.039032 0.802596 Sr\n0.334008 0.528691 0.668018 Sr\n0.973339 0.736368 0.946679 Sr\n0.200431 0.803593 0.400863 Sr\n0.799568 0.196407 0.599137 Sr\n0.026660 0.263632 0.053320 Sr\n0.665990 0.471309 0.331981 Sr\n0.598702 0.960968 0.197403 Sr\n0.186444 0.204813 0.372888 Mn\n0.813555 0.795187 0.627111 Mn\n0.500000 0.500000 -0.000000 Fe\n0.724215 0.831354 0.448432 N\n0.275783 0.168646 0.551567 N\n0.822989 0.571202 0.645980 N\n0.105887 0.012931 0.211775 N\n0.894111 0.987069 0.788224 N\n0.177010 0.428798 0.354020 N\n0.476255 0.711348 0.952511 N\n0.523744 0.288651 0.047488 N\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Sr",
"Mn",
"Fe",
"N"
],
"chemical_system": "Fe-Mn-N-Sr",
"density": 4.571069117108386,
"density_atomic": 0.053438875398617275,
"volume": 355.54640434090464,
"volume_molar": 11.269213124488436,
"formula_full": "Sr8 Mn2 Fe1 N8",
"formula_reduced": "Sr8Mn2FeN8",
"formula_anonymous": "AB2C8D8",
"energy_above_hull": 3.1812640243557166,
"spacegroup": 12
}
]
}