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=-density_atomic&page=4608",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4606",
"results": [
{
"id": "jvasp-114773",
"created_at": "2022-09-04T14:38:42.639976Z",
"updated_at": "2022-09-04T14:38:42.639992Z",
"structure_string": "Na1 Cl1 O1\n1.0\n5.497918 -0.000000 0.000000\n-0.000000 5.497918 0.000000\n-0.000000 -0.000000 6.221495\nNa Cl O\n1 1 1\ndirect\n0.000000 0.000000 0.684702 Na\n0.000000 0.000000 0.273535 Cl\n0.000000 0.000000 0.010320 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Cl",
"O"
],
"chemical_system": "Cl-Na-O",
"density": 0.6573199974395892,
"density_atomic": 0.0159525451310653,
"volume": 188.0577660399737,
"volume_molar": 37.75034460346231,
"formula_full": "Na1 Cl1 O1",
"formula_reduced": "NaClO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5482472372222222,
"spacegroup": 99
},
{
"id": "jvasp-38237",
"created_at": "2022-09-04T14:37:48.271533Z",
"updated_at": "2022-09-04T14:37:48.271557Z",
"structure_string": "Rb3 Ho1\n1.0\n0.000000 5.005178 5.005178\n5.005178 0.000000 5.005178\n5.005178 5.005178 0.000000\nRb Ho\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.250001 0.250001 0.250001 Rb\n0.750000 0.750000 0.750000 Ho\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Ho"
],
"chemical_system": "Ho-Rb",
"density": 2.789887805819094,
"density_atomic": 0.015950393979438655,
"volume": 250.7775046281818,
"volume_molar": 37.75543580781155,
"formula_full": "Rb3 Ho1",
"formula_reduced": "Rb3Ho",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-118362",
"created_at": "2022-09-04T14:38:50.015281Z",
"updated_at": "2022-09-04T14:38:50.015312Z",
"structure_string": "Ca1 Al1 N1\n1.0\n5.208575 0.000000 -0.000000\n0.000000 5.208575 0.000000\n0.000000 -0.000000 6.933741\nCa Al N\n1 1 1\ndirect\n0.000000 0.000000 0.715774 Ca\n0.000000 0.000000 0.255779 Al\n0.000000 0.000000 0.008319 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Al",
"N"
],
"chemical_system": "Al-Ca-N",
"density": 0.7156219626408598,
"density_atomic": 0.015948351370011698,
"volume": 188.10721750468932,
"volume_molar": 37.76027139283917,
"formula_full": "Ca1 Al1 N1",
"formula_reduced": "CaAlN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.07178549,
"spacegroup": 99
},
{
"id": "jvasp-80254",
"created_at": "2022-09-04T14:37:17.532738Z",
"updated_at": "2022-09-04T14:37:17.532757Z",
"structure_string": "K2 Rb1 Bi1\n1.0\n-17.048928 -0.000001 -9.843204\n-10.260381 -1.410228 -1.914906\n-8.438315 3.743352 -5.070816\nK Rb Bi\n2 1 1\ndirect\n0.673099 0.000001 0.000000 K\n0.326900 0.000000 0.000000 K\n0.000000 0.000000 0.000000 Rb\n0.500000 0.000001 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Rb",
"Bi"
],
"chemical_system": "Bi-K-Rb",
"density": 2.464645787606023,
"density_atomic": 0.015932001586104264,
"volume": 251.0670099034362,
"volume_molar": 37.79902184577017,
"formula_full": "K2 Rb1 Bi1",
"formula_reduced": "K2RbBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.092465,
"spacegroup": 71
},
{
"id": "jvasp-64784",
"created_at": "2022-09-04T14:35:47.104767Z",
"updated_at": "2022-09-04T14:35:47.104799Z",
"structure_string": "Ba4 Ni1 Br1\n1.0\n-0.000000 5.732542 5.732542\n5.732542 -0.000000 5.732542\n5.732542 5.732542 -0.000000\nBa Ni Br\n4 1 1\ndirect\n0.124263 0.625245 0.625245 Ba\n0.625245 0.625245 0.625245 Ba\n0.625245 0.124263 0.625245 Ba\n0.625245 0.625245 0.124263 Ba\n0.000000 0.000000 0.000000 Ni\n0.250000 0.250000 0.250000 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ni",
"Br"
],
"chemical_system": "Ba-Br-Ni",
"density": 3.031838646101504,
"density_atomic": 0.015925002851910203,
"volume": 376.76602357909786,
"volume_molar": 37.81563379298011,
"formula_full": "Ba4 Ni1 Br1",
"formula_reduced": "Ba4NiBr",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0778667308333333,
"spacegroup": 216
},
{
"id": "jvasp-38247",
"created_at": "2022-09-04T14:37:59.597997Z",
"updated_at": "2022-09-04T14:37:59.598011Z",
"structure_string": "Rb3 Dy1\n1.0\n0.000000 5.007949 5.007949\n5.007949 -0.000000 5.007949\n5.007949 5.007949 -0.000000\nRb Dy\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.250001 0.250001 0.250001 Rb\n0.750001 0.750001 0.750001 Dy\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Dy"
],
"chemical_system": "Dy-Rb",
"density": 2.7691934438774197,
"density_atomic": 0.0159239315951716,
"volume": 251.1942466025706,
"volume_molar": 37.8181777785708,
"formula_full": "Rb3 Dy1",
"formula_reduced": "Rb3Dy",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-114095",
"created_at": "2022-09-04T14:38:48.983866Z",
"updated_at": "2022-09-04T14:38:48.983882Z",
"structure_string": "Ba1 Te1\n1.0\n4.807081 -0.000000 -0.000000\n-0.000000 4.807081 -0.000000\n0.000000 0.000000 5.451472\nBa Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Te"
],
"chemical_system": "Ba-Te",
"density": 3.492196341775976,
"density_atomic": 0.015876447428159215,
"volume": 125.97276620289156,
"volume_molar": 37.93128650001919,
"formula_full": "Ba1 Te1",
"formula_reduced": "BaTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.29217,
"spacegroup": 123
},
{
"id": "jvasp-117770",
"created_at": "2022-09-04T14:38:51.662731Z",
"updated_at": "2022-09-04T14:38:51.662760Z",
"structure_string": "Rb2 Cd1 Br1\n1.0\n-2.568018 9.416116 2.605722\n2.568018 -9.416116 2.605722\n2.568018 9.416116 -2.605722\nRb Cd Br\n2 1 1\ndirect\n0.163281 -0.000000 0.163281 Rb\n0.836720 -0.000000 0.836720 Rb\n0.500000 0.000000 0.500000 Cd\n0.000000 0.000000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Cd",
"Br"
],
"chemical_system": "Br-Cd-Rb",
"density": 2.39330199681109,
"density_atomic": 0.015870918325768726,
"volume": 252.03330506120892,
"volume_molar": 37.944500982165515,
"formula_full": "Rb2 Cd1 Br1",
"formula_reduced": "Rb2CdBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-38180",
"created_at": "2022-09-04T14:37:58.309637Z",
"updated_at": "2022-09-04T14:37:58.309667Z",
"structure_string": "Rb3 Y1\n1.0\n0.000000 5.016818 5.016818\n5.016818 -0.000000 5.016818\n5.016818 5.016818 -0.000000\nRb Y\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Y"
],
"chemical_system": "Rb-Y",
"density": 2.2706085875220476,
"density_atomic": 0.01583962726703437,
"volume": 252.53119486749856,
"volume_molar": 38.01946004457665,
"formula_full": "Rb3 Y1",
"formula_reduced": "Rb3Y",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1701188624999999,
"spacegroup": 225
},
{
"id": "jvasp-38195",
"created_at": "2022-09-04T14:37:50.378986Z",
"updated_at": "2022-09-04T14:37:50.379014Z",
"structure_string": "Rb4 Mg2\n1.0\n0.000000 0.000000 5.637623\n6.573768 3.795364 0.000000\n-1.145374 9.574577 0.000000\nRb Mg\n4 2\ndirect\n0.500000 0.366678 0.051527 Rb\n0.000000 0.915128 0.051528 Rb\n0.000000 0.633323 0.615138 Rb\n0.500000 0.084871 0.615139 Rb\n0.000000 0.390950 0.333334 Mg\n0.500000 0.609051 0.333334 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"Mg"
],
"chemical_system": "Mg-Rb",
"density": 1.7092852672329868,
"density_atomic": 0.015816725335552895,
"volume": 379.34527360813286,
"volume_molar": 38.07451057181483,
"formula_full": "Rb4 Mg2",
"formula_reduced": "Rb2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1436651666666666,
"spacegroup": 63
},
{
"id": "jvasp-38206",
"created_at": "2022-09-04T14:37:26.598620Z",
"updated_at": "2022-09-04T14:37:26.598646Z",
"structure_string": "Rb3 Sm1\n1.0\n0.000000 5.020370 5.020370\n5.020370 0.000000 5.020370\n5.020370 5.020370 -0.000000\nRb Sm\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.250000 0.250000 0.250000 Rb\n0.750001 0.750001 0.750001 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Sm"
],
"chemical_system": "Rb-Sm",
"density": 2.6690320781307517,
"density_atomic": 0.015806030604536486,
"volume": 253.06796501152928,
"volume_molar": 38.10027267865461,
"formula_full": "Rb3 Sm1",
"formula_reduced": "Rb3Sm",
"formula_anonymous": "AB3",
"energy_above_hull": 0.00235,
"spacegroup": 225
},
{
"id": "jvasp-37800",
"created_at": "2022-09-04T14:38:15.835030Z",
"updated_at": "2022-09-04T14:38:15.835048Z",
"structure_string": "Rb3 Pm1\n1.0\n0.000000 5.026775 5.026775\n5.026775 -0.000000 5.026775\n5.026775 5.026775 0.000000\nRb Pm\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.250000 0.250000 0.250000 Rb\n0.749999 0.749999 0.749999 Pm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Pm"
],
"chemical_system": "Pm-Rb",
"density": 2.62380653277797,
"density_atomic": 0.015745688524668157,
"volume": 254.03779540877844,
"volume_molar": 38.24628405779364,
"formula_full": "Rb3 Pm1",
"formula_reduced": "Rb3Pm",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}