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=-id&page=594",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=592",
"results": [
{
"id": "jvasp-85340",
"created_at": "2022-09-04T14:35:51.805413Z",
"updated_at": "2022-09-04T14:35:51.805438Z",
"structure_string": "K2 U2 Cu2 Se6\n1.0\n4.100152 0.000000 -0.000000\n-2.050077 7.180552 -0.000000\n0.000000 0.000000 10.658001\nK U Cu Se\n2 2 2 6\ndirect\n0.746465 0.492933 0.750000 K\n0.253533 0.507067 0.250000 K\n0.000000 0.000000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.533842 0.067685 0.250000 Cu\n0.466157 0.932314 0.750000 Cu\n0.932224 0.864450 0.250000 Se\n0.369876 0.739752 0.939754 Se\n0.630123 0.260248 0.060246 Se\n0.369876 0.739752 0.560246 Se\n0.630123 0.260248 0.439754 Se\n0.067774 0.135550 0.750000 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"K",
"U",
"Cu",
"Se"
],
"chemical_system": "Cu-K-Se-U",
"density": 6.112762884619655,
"density_atomic": 0.03824262550950546,
"volume": 313.78598723608343,
"volume_molar": 15.747194863760482,
"formula_full": "K2 U2 Cu2 Se6",
"formula_reduced": "KUCuSe3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.439662425,
"spacegroup": 63
},
{
"id": "jvasp-85336",
"created_at": "2022-09-04T14:35:45.202620Z",
"updated_at": "2022-09-04T14:35:45.202650Z",
"structure_string": "Eu1 Mn2 Sb2\n1.0\n4.317791 -0.000000 0.000000\n-2.158895 3.739317 0.000000\n0.000000 0.000000 7.308843\nEu Mn Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.666667 0.333333 0.384296 Mn\n0.333332 0.666668 0.615703 Mn\n0.666667 0.333333 0.744159 Sb\n0.333332 0.666668 0.255840 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Eu",
"Mn",
"Sb"
],
"chemical_system": "Eu-Mn-Sb",
"density": 7.111275514882666,
"density_atomic": 0.04237087870211944,
"volume": 118.00557725393348,
"volume_molar": 14.212923933764834,
"formula_full": "Eu1 Mn2 Sb2",
"formula_reduced": "Eu(MnSb)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.778019336551724,
"spacegroup": 164
},
{
"id": "jvasp-85333",
"created_at": "2022-09-04T14:36:19.034672Z",
"updated_at": "2022-09-04T14:36:19.034696Z",
"structure_string": "Sr2 In6 Au6\n1.0\n4.588133 0.000000 0.000000\n0.000000 7.925154 0.000000\n0.000000 0.000000 9.303139\nSr In Au\n2 6 6\ndirect\n0.750000 0.250000 0.723002 Sr\n0.250000 0.750000 0.276999 Sr\n0.250000 0.550266 0.884922 In\n0.750000 0.449734 0.115078 In\n0.250000 0.949734 0.884922 In\n0.250000 0.250000 0.367761 In\n0.750000 0.050266 0.115078 In\n0.750000 0.750000 0.632239 In\n0.250000 0.985795 0.592350 Au\n0.750000 0.014204 0.407650 Au\n0.750000 0.750000 0.951365 Au\n0.250000 0.250000 0.048635 Au\n0.750000 0.485795 0.407650 Au\n0.250000 0.514204 0.592350 Au\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Sr",
"In",
"Au"
],
"chemical_system": "Au-In-Sr",
"density": 10.043159174022176,
"density_atomic": 0.04138612994611752,
"volume": 338.27758280919807,
"volume_molar": 14.551108711639621,
"formula_full": "Sr2 In6 Au6",
"formula_reduced": "Sr(InAu)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 0.1196893057142857,
"spacegroup": 59
},
{
"id": "jvasp-85332",
"created_at": "2022-09-04T14:36:08.337788Z",
"updated_at": "2022-09-04T14:36:08.337813Z",
"structure_string": "Li2 Eu4 Si6\n1.0\n4.122574 -0.000416 -1.224386\n-0.550781 7.427260 -1.857321\n0.071809 -0.030981 7.794647\nLi Eu Si\n2 4 6\ndirect\n0.213232 0.240694 0.426459 Li\n0.786768 0.759306 0.573541 Li\n0.618158 0.931657 0.236399 Eu\n0.385461 0.564935 0.770860 Eu\n0.381841 0.068343 0.763601 Eu\n0.614539 0.435064 0.229140 Eu\n0.790074 0.270942 0.580145 Si\n0.950991 0.852276 0.901855 Si\n0.049008 0.147723 0.098144 Si\n0.954093 0.349487 0.908030 Si\n0.209925 0.729058 0.419855 Si\n0.045906 0.650513 0.091969 Si\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Li",
"Eu",
"Si"
],
"chemical_system": "Eu-Li-Si",
"density": 5.489158272948773,
"density_atomic": 0.050196431946365846,
"volume": 239.06081637080948,
"volume_molar": 11.997149053212725,
"formula_full": "Li2 Eu4 Si6",
"formula_reduced": "LiEu2Si3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.3185492999999995,
"spacegroup": 12
},
{
"id": "jvasp-85330",
"created_at": "2022-09-04T14:36:02.109313Z",
"updated_at": "2022-09-04T14:36:02.109344Z",
"structure_string": "Rb2 C4 I6 N4\n1.0\n4.335466 -0.000000 0.000000\n0.000000 6.700739 0.000000\n0.000000 0.000000 16.116922\nRb C I N\n2 4 6 4\ndirect\n0.144678 0.250000 0.750000 Rb\n0.855323 0.750000 0.250000 Rb\n0.290500 0.750000 0.048110 C\n0.290500 0.750000 0.451890 C\n0.709501 0.250000 0.951890 C\n0.709501 0.250000 0.548110 C\n0.890427 0.250000 0.429457 I\n0.229408 0.250000 0.250000 I\n0.109574 0.750000 0.570543 I\n0.109574 0.750000 0.929457 I\n0.890427 0.250000 0.070543 I\n0.770593 0.750000 0.750000 I\n0.383294 0.750000 0.116244 N\n0.616706 0.250000 0.883756 N\n0.383294 0.750000 0.383756 N\n0.616706 0.250000 0.616244 N\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Rb",
"C",
"I",
"N"
],
"chemical_system": "C-I-N-Rb",
"density": 3.6757784592297207,
"density_atomic": 0.034172707696478996,
"volume": 468.2098984403442,
"volume_molar": 17.62266196020661,
"formula_full": "Rb2 C4 I6 N4",
"formula_reduced": "RbC2I3N2",
"formula_anonymous": "AB2C2D3",
"energy_above_hull": 2.980018165625,
"spacegroup": 59
},
{
"id": "jvasp-8533",
"created_at": "2022-09-04T14:37:03.702554Z",
"updated_at": "2022-09-04T14:37:03.702587Z",
"structure_string": "Na1 O3\n1.0\n3.202801 0.000000 1.437223\n1.488206 3.874915 0.970861\n0.011238 -0.074533 4.262231\nNa O\n1 3\ndirect\n0.519993 0.480008 0.480007 Na\n0.906899 0.880737 0.305467 O\n0.041813 0.958190 0.958187 O\n0.906898 0.305469 0.880734 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"O"
],
"chemical_system": "Na-O",
"density": 2.228048524850036,
"density_atomic": 0.07560504675641916,
"volume": 52.90652108035876,
"volume_molar": 7.965262926695694,
"formula_full": "Na1 O3",
"formula_reduced": "NaO3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5259771874999997,
"spacegroup": 44
},
{
"id": "jvasp-85326",
"created_at": "2022-09-04T14:35:50.766160Z",
"updated_at": "2022-09-04T14:35:50.766187Z",
"structure_string": "Eu1 Cd1\n1.0\n3.765430 -0.000000 0.000000\n-0.000000 3.765430 -0.000000\n0.000000 -0.000000 3.765430\nEu Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Eu\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Eu",
"Cd"
],
"chemical_system": "Cd-Eu",
"density": 8.222913977232059,
"density_atomic": 0.03746159466316845,
"volume": 53.388010253775,
"volume_molar": 16.07550563222782,
"formula_full": "Eu1 Cd1",
"formula_reduced": "EuCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-85324",
"created_at": "2022-09-04T14:35:43.846580Z",
"updated_at": "2022-09-04T14:35:43.846608Z",
"structure_string": "Sm6 Ge10\n1.0\n5.577359 -0.000095 1.860263\n2.788559 7.011356 0.930133\n-0.001480 0.000002 9.297806\nSm Ge\n6 10\ndirect\n0.249388 0.501197 0.500007 Sm\n0.666079 0.986354 0.663070 Sm\n0.999405 0.001180 -0.000004 Sm\n0.579145 0.486358 0.836920 Sm\n0.347561 0.986351 0.336933 Sm\n0.934488 0.486358 0.163073 Sm\n0.388547 0.687995 0.135893 Ge\n0.923497 0.687961 0.864070 Ge\n0.916273 0.826356 0.325587 Ge\n0.037615 0.187944 0.635947 Ge\n0.491844 0.326366 0.174409 Ge\n0.448593 0.102782 0.000017 Ge\n0.257406 0.826334 0.674425 Ge\n0.774414 0.187975 0.364081 Ge\n0.181824 0.326337 0.825586 Ge\n0.698624 0.602748 0.499982 Ge\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Sm",
"Ge"
],
"chemical_system": "Ge-Sm",
"density": 7.43730793066853,
"density_atomic": 0.04400306061740745,
"volume": 363.61107103696463,
"volume_molar": 13.685731572993502,
"formula_full": "Sm6 Ge10",
"formula_reduced": "Sm3Ge5",
"formula_anonymous": "A3B5",
"energy_above_hull": 1.1568382968749995,
"spacegroup": 43
},
{
"id": "jvasp-8532",
"created_at": "2022-09-04T14:36:37.009457Z",
"updated_at": "2022-09-04T14:36:37.009478Z",
"structure_string": "In2 Ag2 Te4\n1.0\n5.944616 -0.000000 -2.708875\n-1.234394 5.815043 -2.708875\n0.033242 0.041039 7.950104\nIn Ag Te\n2 2 4\ndirect\n0.500001 0.500000 0.000001 In\n0.750001 0.250000 0.500001 In\n0.000000 0.000000 0.000000 Ag\n0.250001 0.750000 0.500000 Ag\n0.368257 0.375000 0.250000 Te\n0.125000 0.631744 0.750000 Te\n0.625000 0.118256 0.750000 Te\n0.881745 0.875000 0.250001 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"In",
"Ag",
"Te"
],
"chemical_system": "Ag-In-Te",
"density": 5.747385759224827,
"density_atomic": 0.02897055077634164,
"volume": 276.1424890317611,
"volume_molar": 20.78711173457527,
"formula_full": "In2 Ag2 Te4",
"formula_reduced": "InAgTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2071406908333333,
"spacegroup": 122
},
{
"id": "jvasp-85314",
"created_at": "2022-09-04T14:36:20.179975Z",
"updated_at": "2022-09-04T14:36:20.179994Z",
"structure_string": "Eu2 Cu8 Sn4\n1.0\n6.557769 0.006317 -2.181055\n-3.409820 5.601561 -2.181055\n-0.003546 -0.006317 6.910956\nEu Cu Sn\n2 8 4\ndirect\n0.250000 0.250000 0.000000 Eu\n0.750000 0.750000 0.000001 Eu\n0.525091 0.025091 0.222560 Cu\n0.974909 0.197469 0.500001 Cu\n0.474909 0.974909 0.777442 Cu\n0.025090 0.802531 0.500001 Cu\n0.802531 0.302531 0.777441 Cu\n0.697469 0.474909 0.500001 Cu\n0.302531 0.525091 0.500001 Cu\n0.197469 0.697469 0.222560 Cu\n0.161105 0.661105 0.822210 Sn\n0.661105 0.838895 0.500001 Sn\n0.838895 0.338895 0.177792 Sn\n0.338894 0.161105 0.500001 Sn\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Eu",
"Cu",
"Sn"
],
"chemical_system": "Cu-Eu-Sn",
"density": 8.420241172190288,
"density_atomic": 0.0551542561356696,
"volume": 253.83353853168657,
"volume_molar": 10.918723561762146,
"formula_full": "Eu2 Cu8 Sn4",
"formula_reduced": "Eu(Cu2Sn)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.0769764571428572,
"spacegroup": 140
},
{
"id": "jvasp-8531",
"created_at": "2022-09-04T14:37:04.595929Z",
"updated_at": "2022-09-04T14:37:04.595962Z",
"structure_string": "Dy3 In3 Pt3\n1.0\n3.825708 -6.626321 -0.000000\n3.825708 6.626321 0.000000\n0.000000 -0.000000 3.864721\nDy In Pt\n3 3 3\ndirect\n0.594970 0.000000 0.500000 Dy\n0.405031 0.405031 0.500000 Dy\n0.000000 0.594970 0.500000 Dy\n0.738549 0.738549 0.000000 In\n0.000000 0.261452 0.000000 In\n0.261452 0.000000 0.000000 In\n0.333333 0.666667 0.000000 Pt\n0.666667 0.333333 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Dy",
"In",
"Pt"
],
"chemical_system": "Dy-In-Pt",
"density": 12.010183622784643,
"density_atomic": 0.04593144166717152,
"volume": 195.9442088758244,
"volume_molar": 13.111151188411732,
"formula_full": "Dy3 In3 Pt3",
"formula_reduced": "DyInPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7040326233333332,
"spacegroup": 189
},
{
"id": "jvasp-85308",
"created_at": "2022-09-04T14:36:15.815608Z",
"updated_at": "2022-09-04T14:36:15.815623Z",
"structure_string": "La4 In2 Cu4\n1.0\n3.945243 0.000000 -0.000000\n-0.000000 7.875634 0.000000\n0.000000 -0.000000 7.875634\nLa In Cu\n4 2 4\ndirect\n0.500000 0.178575 0.678574 La\n0.500000 0.321425 0.178575 La\n0.500000 0.678574 0.821425 La\n0.500000 0.821425 0.321425 La\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 In\n0.000000 0.116418 0.383582 Cu\n0.000000 0.383582 0.883581 Cu\n0.000000 0.616418 0.116418 Cu\n0.000000 0.883581 0.616418 Cu\n",
"nsites": 10,
"nelements": 3,
"elements": [
"La",
"In",
"Cu"
],
"chemical_system": "Cu-In-La",
"density": 7.053497228682145,
"density_atomic": 0.040865347061129556,
"volume": 244.70610723166558,
"volume_molar": 14.736546225807441,
"formula_full": "La4 In2 Cu4",
"formula_reduced": "La2InCu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.439638174,
"spacegroup": 127
}
]
}