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=nelements&page=3811",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=3809",
"results": [
{
"id": "jvasp-77270",
"created_at": "2022-09-04T14:37:57.628671Z",
"updated_at": "2022-09-04T14:37:57.628708Z",
"structure_string": "K2 Ag1 Au1\n1.0\n-12.986962 2.095384 -4.076279\n-11.881263 0.329509 -0.658302\n-10.246421 4.953544 -3.489933\nK Ag Au\n2 1 1\ndirect\n0.781275 -0.020806 -0.020806 K\n0.218726 0.020805 0.020805 K\n0.000000 0.000000 0.000000 Ag\n0.500001 -0.000000 -0.000001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-K",
"density": 5.04879630020844,
"density_atomic": 0.03175151119169,
"volume": 125.97825583328077,
"volume_molar": 18.9664697331827,
"formula_full": "K2 Ag1 Au1",
"formula_reduced": "K2AgAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-41680",
"created_at": "2022-09-04T14:37:37.101932Z",
"updated_at": "2022-09-04T14:37:37.101942Z",
"structure_string": "Y2 Ir1 Rh1\n1.0\n0.000000 3.424025 3.424025\n3.424025 0.000000 3.424025\n3.424025 3.424025 -0.000000\nY Ir Rh\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Y\n0.000000 0.000000 0.000000 Y\n0.249999 0.249999 0.249999 Ir\n0.750002 0.750002 0.750002 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ir",
"Rh"
],
"chemical_system": "Ir-Rh-Y",
"density": 9.781580690750785,
"density_atomic": 0.049821777148157956,
"volume": 80.28617662724001,
"volume_molar": 12.087366418286534,
"formula_full": "Y2 Ir1 Rh1",
"formula_reduced": "Y2IrRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.09078375,
"spacegroup": 225
},
{
"id": "jvasp-41048",
"created_at": "2022-09-04T14:37:37.103952Z",
"updated_at": "2022-09-04T14:37:37.103964Z",
"structure_string": "Ho1 Sb1 Rh2\n1.0\n-0.000000 3.321110 3.321110\n3.321110 0.000000 3.321110\n3.321110 3.321110 -0.000000\nHo Sb Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.750000 Sb\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Sb",
"Rh"
],
"chemical_system": "Ho-Rh-Sb",
"density": 11.162891915762003,
"density_atomic": 0.054598437566515515,
"volume": 73.26216973016726,
"volume_molar": 11.029877462451962,
"formula_full": "Ho1 Sb1 Rh2",
"formula_reduced": "HoSbRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0170819166666667,
"spacegroup": 225
},
{
"id": "jvasp-23584",
"created_at": "2022-09-04T14:37:37.118836Z",
"updated_at": "2022-09-04T14:37:37.118871Z",
"structure_string": "V4 Ga1 Se8\n1.0\n6.223072 -0.000000 3.592892\n2.074358 5.867168 3.592892\n-0.000000 -0.000000 7.185783\nV Ga Se\n4 1 8\ndirect\n0.602078 0.193767 0.602077 V\n0.602078 0.602078 0.602077 V\n0.602078 0.602078 0.193766 V\n0.193767 0.602078 0.602077 V\n0.000000 0.000000 0.000000 Ga\n0.862350 0.862350 0.862349 Se\n0.862350 0.862350 0.412950 Se\n0.412951 0.862350 0.862349 Se\n0.862350 0.412951 0.862349 Se\n0.368366 0.368366 0.368365 Se\n0.368366 0.368366 0.894902 Se\n0.894902 0.368366 0.368365 Se\n0.368366 0.894903 0.368365 Se\n",
"nsites": 13,
"nelements": 3,
"elements": [
"V",
"Ga",
"Se"
],
"chemical_system": "Ga-Se-V",
"density": 5.728901057227292,
"density_atomic": 0.049549115305821956,
"volume": 262.3659356935585,
"volume_molar": 12.153881502890135,
"formula_full": "V4 Ga1 Se8",
"formula_reduced": "V4GaSe8",
"formula_anonymous": "AB4C8",
"energy_above_hull": 2.6011866198717954,
"spacegroup": 216
},
{
"id": "jvasp-52260",
"created_at": "2022-09-04T14:37:57.647566Z",
"updated_at": "2022-09-04T14:37:57.647588Z",
"structure_string": "Li5 Cu1 F8\n1.0\n2.875560 1.611827 -4.712594\n-2.875560 5.131781 0.000574\n2.875560 -1.611827 4.712594\nLi Cu F\n5 1 8\ndirect\n0.141312 0.423934 0.282623 Li\n0.500000 0.000000 0.000000 Li\n0.000000 -0.000000 0.500000 Li\n0.858688 0.576065 0.717377 Li\n0.500000 0.000000 0.500000 Li\n0.500000 0.500000 0.000000 Cu\n0.265707 0.265702 -0.000005 F\n0.266154 0.798462 0.532308 F\n0.734288 0.265703 -0.000005 F\n0.734293 0.734299 0.468585 F\n0.265707 0.265702 0.531414 F\n0.265713 0.734299 0.000005 F\n0.733846 0.201537 0.467691 F\n0.734293 0.734299 0.000005 F\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Li",
"Cu",
"F"
],
"chemical_system": "Cu-F-Li",
"density": 2.9874838435060034,
"density_atomic": 0.10065395669130257,
"volume": 139.09040896362228,
"volume_molar": 5.98301443674928,
"formula_full": "Li5 Cu1 F8",
"formula_reduced": "Li5CuF8",
"formula_anonymous": "AB5C8",
"energy_above_hull": 0.1453558151785713,
"spacegroup": 166
},
{
"id": "jvasp-40687",
"created_at": "2022-09-04T14:38:03.431256Z",
"updated_at": "2022-09-04T14:38:03.431280Z",
"structure_string": "Cr2 Co6 O16\n1.0\n5.608718 0.000082 -0.000107\n-2.804288 4.857206 0.000203\n0.000205 -0.000375 8.547177\nCr Co O\n2 6 16\ndirect\n0.333386 0.666698 0.500174 Cr\n0.666609 0.333311 0.000174 Cr\n0.168088 0.831823 0.210811 Co\n0.168086 0.336277 0.210807 Co\n0.663627 0.831823 0.210797 Co\n0.336372 0.168197 0.710797 Co\n0.831912 0.663734 0.710812 Co\n0.831915 0.168193 0.710807 Co\n0.827797 0.655688 0.097885 O\n0.666741 0.333378 0.599549 O\n0.522317 0.044555 0.838479 O\n0.522315 0.477782 0.838485 O\n0.655781 0.827900 0.597856 O\n0.344221 0.172118 0.097857 O\n0.477686 0.522240 0.338478 O\n-0.000074 -0.000025 0.316624 O\n0.172204 0.344331 0.597883 O\n0.000075 0.000049 0.816625 O\n0.955499 0.477760 0.838506 O\n0.333257 0.666634 0.099549 O\n0.044500 0.522263 0.338506 O\n0.172203 0.827893 0.597886 O\n0.477684 0.955465 0.338485 O\n0.827798 0.172125 0.097883 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Cr",
"Co",
"O"
],
"chemical_system": "Co-Cr-O",
"density": 5.088811361204489,
"density_atomic": 0.10307058711609547,
"volume": 232.8501337919726,
"volume_molar": 5.842734507000382,
"formula_full": "Cr2 Co6 O16",
"formula_reduced": "CrCo3O8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 3.341114841666667,
"spacegroup": 186
},
{
"id": "jvasp-23701",
"created_at": "2022-09-04T14:37:37.131239Z",
"updated_at": "2022-09-04T14:37:37.131260Z",
"structure_string": "Sr2 In8 Ir2\n1.0\n4.361970 0.000000 0.000000\n0.000000 7.767184 -0.000000\n0.000000 0.000000 8.738051\nSr In Ir\n2 8 2\ndirect\n0.000000 0.394921 0.250000 Sr\n0.000000 0.605079 0.750000 Sr\n0.000000 0.000000 0.000000 In\n0.500000 0.310965 0.565492 In\n0.500000 0.062493 0.250000 In\n0.000000 0.000000 0.500000 In\n0.500000 0.937507 0.750000 In\n0.500000 0.310965 0.934507 In\n0.500000 0.689035 0.065492 In\n0.500000 0.689035 0.434508 In\n0.000000 0.807899 0.250000 Ir\n0.000000 0.192101 0.750000 Ir\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sr",
"In",
"Ir"
],
"chemical_system": "In-Ir-Sr",
"density": 8.291378495196248,
"density_atomic": 0.04053408772705853,
"volume": 296.04712164249355,
"volume_molar": 14.856978651032822,
"formula_full": "Sr2 In8 Ir2",
"formula_reduced": "SrIn4Ir",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3249095483333332,
"spacegroup": 51
},
{
"id": "jvasp-41928",
"created_at": "2022-09-04T14:37:37.133173Z",
"updated_at": "2022-09-04T14:37:37.133191Z",
"structure_string": "Er2 Ni1 Ru1\n1.0\n0.000001 3.344197 3.344199\n3.344196 0.000002 3.344198\n3.344197 3.344197 0.000001\nEr Ni Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500001 Er\n0.250001 0.250001 0.250001 Ni\n0.750001 0.750001 0.750002 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Ni",
"Ru"
],
"chemical_system": "Er-Ni-Ru",
"density": 10.972812064275146,
"density_atomic": 0.053475464629603196,
"volume": 74.80065910050385,
"volume_molar": 11.26150245110023,
"formula_full": "Er2 Ni1 Ru1",
"formula_reduced": "Er2NiRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.934790725,
"spacegroup": 225
},
{
"id": "jvasp-46794",
"created_at": "2022-09-04T14:38:03.435017Z",
"updated_at": "2022-09-04T14:38:03.435040Z",
"structure_string": "Li6 Mn6 O12\n1.0\n5.115973 -0.007385 0.045835\n-0.079761 5.783444 0.002817\n-0.364380 -0.128068 7.162496\nLi Mn O\n6 6 12\ndirect\n0.409391 0.126861 0.176013 Li\n0.590609 0.873138 0.823989 Li\n0.912792 0.370827 0.167488 Li\n0.245289 0.880264 0.507928 Li\n0.087208 0.629172 0.832514 Li\n0.754711 0.119734 0.492074 Li\n0.083474 0.114654 0.832393 Mn\n0.242772 0.366622 0.494683 Mn\n0.757228 0.633376 0.505318 Mn\n0.591297 0.376946 0.837270 Mn\n0.408703 0.623052 0.162732 Mn\n0.916526 0.885344 0.167608 Mn\n0.084094 0.130240 0.336356 O\n0.266322 0.377520 0.996757 O\n0.233561 0.867463 0.015662 O\n0.733678 0.622478 0.003245 O\n0.766439 0.132536 0.984340 O\n0.397571 0.139189 0.675467 O\n0.433401 0.606291 0.661655 O\n0.915430 0.380232 0.661418 O\n0.915905 0.869759 0.663646 O\n0.566598 0.393708 0.338346 O\n0.602429 0.860809 0.324535 O\n0.084570 0.619766 0.338584 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Li",
"Mn",
"O"
],
"chemical_system": "Li-Mn-O",
"density": 4.4115405540691714,
"density_atomic": 0.11319781869400133,
"volume": 212.01821975807937,
"volume_molar": 5.320014846115696,
"formula_full": "Li6 Mn6 O12",
"formula_reduced": "LiMnO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9339485603448276,
"spacegroup": 2
},
{
"id": "jvasp-24841",
"created_at": "2022-09-04T14:37:37.139226Z",
"updated_at": "2022-09-04T14:37:37.139248Z",
"structure_string": "Y6 Os1 I10\n1.0\n7.622901 -0.046928 -0.048082\n-2.456378 9.246769 -0.077539\n-1.167517 -3.261524 8.962585\nY Os I\n6 1 10\ndirect\n0.113671 0.038814 0.754472 Y\n0.886328 0.961186 0.245528 Y\n0.973297 0.287990 0.086646 Y\n0.026703 0.712011 0.913355 Y\n0.359840 0.131035 0.170990 Y\n0.640160 0.868965 0.829011 Y\n0.000000 0.000000 0.000000 Os\n0.548565 0.187627 0.906768 I\n0.451434 0.812373 0.093233 I\n0.910962 0.628617 0.184372 I\n0.089038 0.371384 0.815628 I\n0.634580 0.536547 0.722841 I\n0.271181 0.090226 0.466000 I\n0.795548 0.269667 0.359353 I\n0.365420 0.463454 0.277160 I\n0.728819 0.909775 0.534001 I\n0.204452 0.730334 0.640647 I\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Y",
"Os",
"I"
],
"chemical_system": "I-Os-Y",
"density": 5.270087552367438,
"density_atomic": 0.027075319957297388,
"volume": 627.87808331765,
"volume_molar": 22.242177634458212,
"formula_full": "Y6 Os1 I10",
"formula_reduced": "Y6OsI10",
"formula_anonymous": "AB6C10",
"energy_above_hull": 1.4153923794117649,
"spacegroup": 2
},
{
"id": "jvasp-41253",
"created_at": "2022-09-04T14:37:37.260968Z",
"updated_at": "2022-09-04T14:37:37.260988Z",
"structure_string": "Mn1 Si1 Rh2\n1.0\n0.000004 2.995285 2.995285\n2.995286 0.000006 2.995283\n2.995287 2.995285 0.000005\nMn Si Rh\n1 1 2\ndirect\n0.249999 0.250000 0.250000 Mn\n0.749998 0.750001 0.750002 Si\n-0.000001 0.000001 1.000000 Rh\n0.499997 0.499999 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Si",
"Rh"
],
"chemical_system": "Mn-Rh-Si",
"density": 8.923902077934182,
"density_atomic": 0.07442460798495953,
"volume": 53.74566434811938,
"volume_molar": 8.091598898602214,
"formula_full": "Mn1 Si1 Rh2",
"formula_reduced": "MnSiRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.168097960344827,
"spacegroup": 225
},
{
"id": "jvasp-40403",
"created_at": "2022-09-04T14:37:37.104324Z",
"updated_at": "2022-09-04T14:37:37.104334Z",
"structure_string": "Be2 Ru1 Au1\n1.0\n-0.000000 2.844369 2.844369\n2.844369 -0.000000 2.844369\n2.844369 2.844369 0.000000\nBe Ru Au\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Be\n0.000000 0.000000 0.000000 Be\n0.750000 0.750000 0.750000 Ru\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ru",
"Au"
],
"chemical_system": "Au-Be-Ru",
"density": 11.403340945677874,
"density_atomic": 0.08691048739373991,
"volume": 46.02436506745579,
"volume_molar": 6.929130120646142,
"formula_full": "Be2 Ru1 Au1",
"formula_reduced": "Be2RuAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0867425675,
"spacegroup": 225
}
]
}