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=-formula_reduced&page=427",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=425",
"results": [
{
"id": "jvasp-10092",
"created_at": "2022-09-04T14:36:53.252082Z",
"updated_at": "2022-09-04T14:36:53.252098Z",
"structure_string": "U4 Ge4 Au4\n1.0\n2.212458 -3.832090 0.000000\n2.212458 3.832090 0.000000\n0.000000 -0.000000 15.271681\nU Ge Au\n4 4 4\ndirect\n0.000000 0.000000 0.250000 U\n0.000000 0.000000 0.750000 U\n0.000000 0.000000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.333333 0.666667 0.107260 Ge\n0.666667 0.333333 0.607260 Ge\n0.666667 0.333333 0.892740 Ge\n0.333333 0.666667 0.392740 Ge\n0.333333 0.666667 0.853648 Au\n0.666667 0.333333 0.353648 Au\n0.666667 0.333333 0.146352 Au\n0.333333 0.666667 0.646351 Au\n",
"nsites": 12,
"nelements": 3,
"elements": [
"U",
"Ge",
"Au"
],
"chemical_system": "Au-Ge-U",
"density": 13.020674480739105,
"density_atomic": 0.04633974837301419,
"volume": 258.9569521052506,
"volume_molar": 12.995626802986646,
"formula_full": "U4 Ge4 Au4",
"formula_reduced": "UGeAu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.060739839999999,
"spacegroup": 194
},
{
"id": "jvasp-102172",
"created_at": "2022-09-04T14:36:39.183280Z",
"updated_at": "2022-09-04T14:36:39.183310Z",
"structure_string": "U2 Ge2 Au2\n1.0\n5.000887 0.119875 2.910845\n2.798110 4.146543 2.910845\n0.031798 0.017395 5.880570\nU Ge Au\n2 2 2\ndirect\n0.499851 0.499847 0.778811 U\n0.500152 0.500150 0.221191 U\n0.184653 0.184650 0.815302 Ge\n0.815350 0.815347 0.184700 Ge\n0.841801 0.841797 0.657954 Au\n0.158202 0.158200 0.342048 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Ge",
"Au"
],
"chemical_system": "Au-Ge-U",
"density": 14.109685989759665,
"density_atomic": 0.05021547073885469,
"volume": 119.48508919099794,
"volume_molar": 11.992600430489071,
"formula_full": "U2 Ge2 Au2",
"formula_reduced": "UGeAu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.03690984,
"spacegroup": 71
},
{
"id": "jvasp-14978",
"created_at": "2022-09-04T14:36:30.914735Z",
"updated_at": "2022-09-04T14:36:30.914762Z",
"structure_string": "U1 Ge3\n1.0\n4.217057 0.000000 0.000000\n0.000000 4.217057 -0.000000\n0.000000 0.000000 4.217057\nU Ge\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.500000 0.500000 Ge\n0.500000 0.500000 0.000000 Ge\n0.500000 0.000000 0.500000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Ge"
],
"chemical_system": "Ge-U",
"density": 10.095709969906896,
"density_atomic": 0.0533373675852631,
"volume": 74.99432726232226,
"volume_molar": 11.290659874380253,
"formula_full": "U1 Ge3",
"formula_reduced": "UGe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.0149609625,
"spacegroup": 221
},
{
"id": "jvasp-17407",
"created_at": "2022-09-04T14:38:32.922800Z",
"updated_at": "2022-09-04T14:38:32.922837Z",
"structure_string": "U2 Ge4\n1.0\n3.965933 0.000000 0.000000\n0.000000 3.995386 -1.090132\n-0.000000 0.019130 7.936818\nU Ge\n2 4\ndirect\n0.250000 0.898377 0.796752 U\n0.749999 0.101624 0.203249 U\n0.250000 0.559095 0.118190 Ge\n0.749999 0.440906 0.881811 Ge\n0.749999 0.748287 0.496573 Ge\n0.250000 0.251714 0.503427 Ge\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"Ge"
],
"chemical_system": "Ge-U",
"density": 10.11560712358614,
"density_atomic": 0.047677688988872924,
"volume": 125.84502578135209,
"volume_molar": 12.630940986685522,
"formula_full": "U2 Ge4",
"formula_reduced": "UGe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1782392999999995,
"spacegroup": 63
},
{
"id": "jvasp-86340",
"created_at": "2022-09-04T14:35:46.225212Z",
"updated_at": "2022-09-04T14:35:46.225240Z",
"structure_string": "U2 Ge4\n1.0\n3.906013 0.000000 -1.056047\n0.000000 4.180509 0.000000\n-0.044865 0.000000 7.585687\nU Ge\n2 4\ndirect\n0.144814 0.500000 0.289629 U\n0.855184 0.500000 0.710371 U\n0.500000 0.500000 -0.000000 Ge\n0.000000 0.000000 0.000000 Ge\n0.687284 0.000000 0.374571 Ge\n0.312714 0.000000 0.625429 Ge\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"Ge"
],
"chemical_system": "Ge-U",
"density": 10.293551850610946,
"density_atomic": 0.04851639231618156,
"volume": 123.66954164476971,
"volume_molar": 12.412589791824752,
"formula_full": "U2 Ge4",
"formula_reduced": "UGe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1555559666666664,
"spacegroup": 65
},
{
"id": "jvasp-85841",
"created_at": "2022-09-04T14:36:01.803054Z",
"updated_at": "2022-09-04T14:36:01.803080Z",
"structure_string": "U2 Ge4\n1.0\n3.905977 0.000000 -1.056037\n0.000000 4.180379 0.000000\n-0.044787 0.000000 7.585904\nU Ge\n2 4\ndirect\n0.144814 0.500000 0.289628 U\n0.855186 0.500000 0.710371 U\n0.500000 0.500000 -0.000000 Ge\n0.000000 0.000000 0.000000 Ge\n0.687288 0.000000 0.374575 Ge\n0.312712 0.000000 0.625424 Ge\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"Ge"
],
"chemical_system": "Ge-U",
"density": 10.29364322753117,
"density_atomic": 0.04851682300119434,
"volume": 123.66844382725345,
"volume_molar": 12.412479604964558,
"formula_full": "U2 Ge4",
"formula_reduced": "UGe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1555559666666664,
"spacegroup": 65
},
{
"id": "jvasp-79939",
"created_at": "2022-09-04T14:37:05.621040Z",
"updated_at": "2022-09-04T14:37:05.621067Z",
"structure_string": "U1 Ga1 Tc2\n1.0\n-0.000406 3.235125 3.234815\n3.234917 -0.000220 3.234629\n3.234687 3.234709 0.000010\nU Ga Tc\n1 1 2\ndirect\n0.750000 0.750001 0.750000 U\n0.250000 0.249999 0.249999 Ga\n0.500004 0.500000 0.499998 Tc\n-0.000003 -0.000001 0.000002 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"U",
"Ga",
"Tc"
],
"chemical_system": "Ga-Tc-U",
"density": 12.35511111618713,
"density_atomic": 0.059080048568218524,
"volume": 67.7047513828849,
"volume_molar": 10.193188573713439,
"formula_full": "U1 Ga1 Tc2",
"formula_reduced": "UGaTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.069555331249999,
"spacegroup": 225
},
{
"id": "jvasp-89906",
"created_at": "2022-09-04T14:36:05.138055Z",
"updated_at": "2022-09-04T14:36:05.138076Z",
"structure_string": "U3 Ga3 Ru3\n1.0\n0.000000 0.000000 -4.040601\n-3.436804 -5.952719 0.000000\n-3.436693 5.952655 0.000000\nU Ga Ru\n3 3 3\ndirect\n0.500000 0.580352 -0.000000 U\n0.500000 0.419602 0.419605 U\n0.500000 -0.000002 0.580395 U\n0.000000 0.239573 -0.000000 Ga\n0.000000 0.760410 0.760447 Ga\n0.000000 0.999963 0.239552 Ga\n0.000000 0.333303 0.666640 Ru\n0.000000 0.666662 0.333359 Ru\n0.500000 0.000032 -0.000000 Ru\n",
"nsites": 9,
"nelements": 3,
"elements": [
"U",
"Ga",
"Ru"
],
"chemical_system": "Ga-Ru-U",
"density": 12.318781532773428,
"density_atomic": 0.05443844954960002,
"volume": 165.32432636237942,
"volume_molar": 11.062292937849197,
"formula_full": "U3 Ga3 Ru3",
"formula_reduced": "UGaRu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.848436275,
"spacegroup": 189
},
{
"id": "jvasp-90211",
"created_at": "2022-09-04T14:35:59.721058Z",
"updated_at": "2022-09-04T14:35:59.721095Z",
"structure_string": "U3 Ga3 Rh3\n1.0\n0.000000 0.000000 -4.089571\n-3.439559 -5.957490 0.000000\n-3.439467 5.957437 0.000000\nU Ga Rh\n3 3 3\ndirect\n0.500000 0.578172 0.000000 U\n0.500000 0.421802 0.421789 U\n0.500000 0.000014 0.578212 U\n0.000000 0.239295 0.000000 Ga\n0.000000 0.760651 0.760635 Ga\n0.000000 0.000017 0.239366 Ga\n0.000000 0.333354 0.666696 Rh\n0.000000 0.666659 0.333305 Rh\n0.500000 0.999938 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"U",
"Ga",
"Rh"
],
"chemical_system": "Ga-Rh-U",
"density": 12.20629670443434,
"density_atomic": 0.05370026339315089,
"volume": 167.596943316816,
"volume_molar": 11.214359817773413,
"formula_full": "U3 Ga3 Rh3",
"formula_reduced": "UGaRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.307917108333334,
"spacegroup": 189
},
{
"id": "jvasp-90025",
"created_at": "2022-09-04T14:36:18.943123Z",
"updated_at": "2022-09-04T14:36:18.943158Z",
"structure_string": "U3 Ga3 Pd3\n1.0\n0.000000 0.000000 -4.208442\n-3.460948 -5.994539 0.000000\n-3.460732 5.994413 0.000000\nU Ga Pd\n3 3 3\ndirect\n0.500000 0.572125 0.000000 U\n0.500000 0.427863 0.427875 U\n0.500000 0.999988 0.572125 U\n0.000000 0.238976 0.000000 Ga\n0.000000 0.761005 0.761026 Ga\n0.000000 0.999979 0.238974 Ga\n0.000000 0.333314 0.666640 Pd\n0.000000 0.666673 0.333359 Pd\n0.500000 -0.000021 -0.000000 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"U",
"Ga",
"Pd"
],
"chemical_system": "Ga-Pd-U",
"density": 11.8159026407726,
"density_atomic": 0.05154166220527509,
"volume": 174.6160215818357,
"volume_molar": 11.68402512130014,
"formula_full": "U3 Ga3 Pd3",
"formula_reduced": "UGaPd",
"formula_anonymous": "ABC",
"energy_above_hull": 2.002264675,
"spacegroup": 189
},
{
"id": "jvasp-18044",
"created_at": "2022-09-04T14:37:27.218962Z",
"updated_at": "2022-09-04T14:37:27.218986Z",
"structure_string": "U3 Ga3 Ni3\n1.0\n3.303368 -5.721601 0.000000\n3.303368 5.721601 -0.000000\n0.000000 0.000000 4.077340\nU Ga Ni\n3 3 3\ndirect\n0.573031 0.000000 0.500000 U\n0.426969 0.426969 0.500000 U\n0.000000 0.573031 0.500000 U\n0.238451 0.000000 0.000000 Ga\n0.761550 0.761550 0.000000 Ga\n0.000000 0.238451 0.000000 Ga\n0.333333 0.666667 0.000000 Ni\n0.666667 0.333333 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n",
"nsites": 9,
"nelements": 3,
"elements": [
"U",
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni-U",
"density": 11.843991044042523,
"density_atomic": 0.058393036536927366,
"volume": 154.12796685626137,
"volume_molar": 10.31311457178912,
"formula_full": "U3 Ga3 Ni3",
"formula_reduced": "UGaNi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8384502416666664,
"spacegroup": 189
},
{
"id": "jvasp-85656",
"created_at": "2022-09-04T14:36:05.556186Z",
"updated_at": "2022-09-04T14:36:05.556211Z",
"structure_string": "U1 Ga6 Fe6\n1.0\n4.616511 0.000006 1.914701\n2.320385 6.023538 0.928472\n0.001142 -0.131046 6.520024\nU Ga Fe\n1 6 6\ndirect\n0.001029 0.000290 0.998070 U\n0.000945 0.654560 0.343987 Ga\n0.500934 0.813732 0.184837 Ga\n0.342318 0.659002 0.656833 Ga\n0.500914 0.187049 0.811518 Ga\n0.000888 0.346214 0.652335 Ga\n0.659782 0.341544 0.339366 Ga\n0.500926 0.500381 0.998179 Fe\n0.739336 0.761997 0.759795 Fe\n0.262580 0.238746 0.236545 Fe\n0.000949 0.000347 0.498216 Fe\n0.500911 0.000360 0.498212 Fe\n0.000941 0.500384 0.998167 Fe\n",
"nsites": 13,
"nelements": 3,
"elements": [
"U",
"Ga",
"Fe"
],
"chemical_system": "Fe-Ga-U",
"density": 9.081976421516403,
"density_atomic": 0.07171492387826843,
"volume": 181.27328730163168,
"volume_molar": 8.397332708910358,
"formula_full": "U1 Ga6 Fe6",
"formula_reduced": "U(GaFe)6",
"formula_anonymous": "AB6C6",
"energy_above_hull": 2.248345611538461,
"spacegroup": 71
}
]
}