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=3873",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3871",
"results": [
{
"id": "jvasp-39476",
"created_at": "2022-09-04T14:37:52.483823Z",
"updated_at": "2022-09-04T14:37:52.483841Z",
"structure_string": "Re3 N1\n1.0\n1.420337 -2.460095 0.000000\n1.420337 2.460095 -0.000000\n-0.000000 0.000000 7.200161\nRe N\n3 1\ndirect\n0.666668 0.333334 0.801165 Re\n0.666668 0.333334 0.198835 Re\n0.333334 0.666668 0.500000 Re\n0.333334 0.666668 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"N"
],
"chemical_system": "N-Re",
"density": 18.89757021907023,
"density_atomic": 0.07949585947068445,
"volume": 50.31708602980854,
"volume_molar": 7.575414367613416,
"formula_full": "Re3 N1",
"formula_reduced": "Re3N",
"formula_anonymous": "AB3",
"energy_above_hull": 6.461361812499998,
"spacegroup": 187
},
{
"id": "jvasp-85202",
"created_at": "2022-09-04T14:36:52.553166Z",
"updated_at": "2022-09-04T14:36:52.553186Z",
"structure_string": "Re2 N4\n1.0\n3.871349 0.000000 1.742926\n0.000000 2.961799 0.000000\n0.002431 0.000000 5.007688\nRe N\n2 4\ndirect\n0.500000 0.811070 0.750001 Re\n0.500000 0.188930 0.250000 Re\n0.176625 0.302679 0.691629 N\n0.823375 0.302679 0.808372 N\n0.823375 0.697322 0.308372 N\n0.176625 0.697322 0.191629 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Re",
"N"
],
"chemical_system": "N-Re",
"density": 12.39309212574889,
"density_atomic": 0.1045179804426175,
"volume": 57.40639050420729,
"volume_molar": 5.761822735664396,
"formula_full": "Re2 N4",
"formula_reduced": "ReN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.166004833333332,
"spacegroup": 13
},
{
"id": "jvasp-36239",
"created_at": "2022-09-04T14:37:18.783097Z",
"updated_at": "2022-09-04T14:37:18.783118Z",
"structure_string": "Re1 N2\n1.0\n1.458509 -2.526211 0.000000\n1.458509 2.526211 -0.000000\n-0.000000 0.000000 3.928106\nRe N\n1 2\ndirect\n0.666667 0.333333 0.500001 Re\n0.000000 0.000000 0.827548 N\n0.000000 0.000000 0.172453 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Re",
"N"
],
"chemical_system": "N-Re",
"density": 12.289041016615563,
"density_atomic": 0.10364045837798,
"volume": 28.94622473647218,
"volume_molar": 5.810607994454312,
"formula_full": "Re1 N2",
"formula_reduced": "ReN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.196654833333332,
"spacegroup": 187
},
{
"id": "jvasp-39470",
"created_at": "2022-09-04T14:37:51.888121Z",
"updated_at": "2022-09-04T14:37:51.888146Z",
"structure_string": "Re3 Mo1\n1.0\n-1.971996 1.971996 3.945079\n1.971996 -1.971996 3.945079\n1.971996 1.971996 -3.945079\nRe Mo\n3 1\ndirect\n0.750000 0.249999 0.500000 Re\n0.249999 0.750000 0.500000 Re\n0.500000 0.500000 0.000000 Re\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"Mo"
],
"chemical_system": "Mo-Re",
"density": 17.712157609124944,
"density_atomic": 0.06518268355268138,
"volume": 61.36599142573127,
"volume_molar": 9.23886595606767,
"formula_full": "Re3 Mo1",
"formula_reduced": "Re3Mo",
"formula_anonymous": "AB3",
"energy_above_hull": 6.719684975,
"spacegroup": 139
},
{
"id": "jvasp-38156",
"created_at": "2022-09-04T14:38:26.708568Z",
"updated_at": "2022-09-04T14:38:26.708586Z",
"structure_string": "Re6 Mo2\n1.0\n2.792112 -4.836079 -0.000000\n2.792112 4.836079 0.000000\n-0.000000 0.000000 4.536523\nRe Mo\n6 2\ndirect\n0.833832 0.166168 0.250000 Re\n0.833831 0.667662 0.250000 Re\n0.332337 0.166168 0.250000 Re\n0.166168 0.833832 0.749999 Re\n0.166168 0.332337 0.749999 Re\n0.667662 0.833831 0.749999 Re\n0.666667 0.333333 0.749999 Mo\n0.333333 0.666667 0.250000 Mo\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Re",
"Mo"
],
"chemical_system": "Mo-Re",
"density": 17.743932806055614,
"density_atomic": 0.0652996197640715,
"volume": 122.51219882909149,
"volume_molar": 9.222321327073702,
"formula_full": "Re6 Mo2",
"formula_reduced": "Re3Mo",
"formula_anonymous": "AB3",
"energy_above_hull": 6.719047475,
"spacegroup": 194
},
{
"id": "jvasp-106334",
"created_at": "2022-09-04T14:38:40.309309Z",
"updated_at": "2022-09-04T14:38:40.309327Z",
"structure_string": "Re3 Mo1\n1.0\n2.787445 -0.000000 0.000000\n-1.393723 2.413997 0.000000\n0.000000 0.000000 9.111135\nRe Mo\n3 1\ndirect\n0.666669 0.333333 0.500000 Re\n0.333335 0.666668 0.255221 Re\n0.333335 0.666668 0.744779 Re\n0.666669 0.333333 0.000000 Mo\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"Mo"
],
"chemical_system": "Mo-Re",
"density": 17.728978301946047,
"density_atomic": 0.0652445855479939,
"volume": 61.307769317617954,
"volume_molar": 9.230100412807612,
"formula_full": "Re3 Mo1",
"formula_reduced": "Re3Mo",
"formula_anonymous": "AB3",
"energy_above_hull": 6.719449975,
"spacegroup": 187
},
{
"id": "jvasp-39474",
"created_at": "2022-09-04T14:38:00.401696Z",
"updated_at": "2022-09-04T14:38:00.401708Z",
"structure_string": "Re3 Ir1\n1.0\n-1.955687 1.955687 3.906919\n1.955687 -1.955687 3.906919\n1.955687 1.955687 -3.906919\nRe Ir\n3 1\ndirect\n0.749999 0.250000 0.499999 Re\n0.250000 0.749999 0.499999 Re\n0.500001 0.500001 0.000000 Re\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"Ir"
],
"chemical_system": "Ir-Re",
"density": 20.85942079743201,
"density_atomic": 0.06692168923662256,
"volume": 59.77135433411953,
"volume_molar": 8.998787730397597,
"formula_full": "Re3 Ir1",
"formula_reduced": "Re3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 6.331316275000001,
"spacegroup": 139
},
{
"id": "jvasp-39485",
"created_at": "2022-09-04T14:37:55.525854Z",
"updated_at": "2022-09-04T14:37:55.525881Z",
"structure_string": "Re2 H6\n1.0\n2.297555 -3.979481 0.000000\n2.297555 3.979481 0.000000\n0.000000 0.000000 2.829125\nRe H\n2 6\ndirect\n0.666666 0.333332 0.250000 Re\n0.333332 0.666666 0.750001 Re\n0.823360 0.646722 0.750001 H\n0.823360 0.176638 0.750001 H\n0.353276 0.176638 0.750001 H\n0.176638 0.353276 0.250000 H\n0.176638 0.823360 0.250000 H\n0.646722 0.823360 0.250000 H\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Re",
"H"
],
"chemical_system": "H-Re",
"density": 12.147767753907655,
"density_atomic": 0.1546377431733413,
"volume": 51.733812430464624,
"volume_molar": 3.894353756346196,
"formula_full": "Re2 H6",
"formula_reduced": "ReH3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.801317,
"spacegroup": 194
},
{
"id": "jvasp-39478",
"created_at": "2022-09-04T14:37:48.763814Z",
"updated_at": "2022-09-04T14:37:48.763841Z",
"structure_string": "Re3 Ge1\n1.0\n-1.898765 1.898765 4.171756\n1.898765 -1.898765 4.171756\n1.898765 1.898765 -4.171756\nRe Ge\n3 1\ndirect\n0.750004 0.250000 0.500003 Re\n0.250000 0.750004 0.500003 Re\n0.500000 0.500000 0.000000 Re\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"Ge"
],
"chemical_system": "Ge-Re",
"density": 17.423553384815158,
"density_atomic": 0.06648729514986156,
"volume": 60.161869887834186,
"volume_molar": 9.057581221233571,
"formula_full": "Re3 Ge1",
"formula_reduced": "Re3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 5.501164987499999,
"spacegroup": 139
},
{
"id": "jvasp-31802",
"created_at": "2022-09-04T14:37:06.594404Z",
"updated_at": "2022-09-04T14:37:06.594428Z",
"structure_string": "Re1 F6\n1.0\n-3.164074 -3.164074 3.164074\n-3.164074 3.164074 -3.164074\n3.164074 -3.164074 -3.164074\nRe F\n1 6\ndirect\n0.000000 0.000000 0.000000 Re\n0.704960 0.704960 0.000000 F\n0.295038 0.295038 0.000000 F\n0.704960 0.000000 0.704960 F\n0.295038 0.000000 0.295038 F\n0.000000 0.704960 0.704960 F\n0.000000 0.295038 0.295038 F\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Re",
"F"
],
"chemical_system": "F-Re",
"density": 3.9341975565275216,
"density_atomic": 0.05524565825405017,
"volume": 126.70678965956236,
"volume_molar": 10.90065889396567,
"formula_full": "Re1 F6",
"formula_reduced": "ReF6",
"formula_anonymous": "AB6",
"energy_above_hull": 0.6819656707142856,
"spacegroup": 229
},
{
"id": "jvasp-85662",
"created_at": "2022-09-04T14:35:44.594796Z",
"updated_at": "2022-09-04T14:35:44.594810Z",
"structure_string": "Re2 F14\n1.0\n2.762214 4.277620 -0.130916\n-2.722357 4.304924 0.275508\n-0.055720 -0.083073 9.191508\nRe F\n2 14\ndirect\n0.871263 0.857321 0.753335 Re\n0.128736 0.142680 0.246665 Re\n0.575677 0.164978 0.647726 F\n0.424322 0.835023 0.352274 F\n0.166859 0.564756 0.866543 F\n0.833140 0.435245 0.133457 F\n0.721991 0.058034 0.920610 F\n0.278008 0.941967 0.079390 F\n0.149860 0.790354 0.611703 F\n0.850138 0.209647 0.388297 F\n0.633442 0.694924 0.836511 F\n0.366557 0.305078 0.163489 F\n0.799802 0.632970 0.612550 F\n0.200196 0.367031 0.387450 F\n0.055329 0.108469 0.783072 F\n0.944669 0.891532 0.216928 F\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Re",
"F"
],
"chemical_system": "F-Re",
"density": 4.901603605195961,
"density_atomic": 0.0739812862172707,
"volume": 216.27090874049782,
"volume_molar": 8.140086592052452,
"formula_full": "Re2 F14",
"formula_reduced": "ReF7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.5993362471874999,
"spacegroup": 2
},
{
"id": "jvasp-39483",
"created_at": "2022-09-04T14:37:46.917521Z",
"updated_at": "2022-09-04T14:37:46.917542Z",
"structure_string": "Re3 F1\n1.0\n-2.157590 2.157590 3.051276\n2.157590 -2.157590 3.051276\n2.157590 2.157590 -3.051276\nRe F\n3 1\ndirect\n0.750001 0.250000 0.500000 Re\n0.250000 0.750001 0.500000 Re\n0.500001 0.500001 0.000000 Re\n0.000000 0.000000 0.000000 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"F"
],
"chemical_system": "F-Re",
"density": 16.881519913225976,
"density_atomic": 0.07040129790108292,
"volume": 56.81713433209974,
"volume_molar": 8.554019513193332,
"formula_full": "Re3 F1",
"formula_reduced": "Re3F",
"formula_anonymous": "AB3",
"energy_above_hull": 5.225273570624999,
"spacegroup": 225
}
]
}