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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=356",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=354",
"results": [
{
"id": "jvasp-34170",
"created_at": "2022-09-04T14:37:27.514751Z",
"updated_at": "2022-09-04T14:37:27.514771Z",
"structure_string": "Ga3 Pd7\n1.0\n3.935744 0.000000 -1.173984\n-0.412073 5.339144 -1.381460\n-0.005975 0.002206 7.164194\nGa Pd\n3 7\ndirect\n0.000000 0.000000 0.000000 Ga\n0.808920 0.335688 0.617840 Ga\n0.191081 0.664312 0.382160 Ga\n0.000000 0.500000 -0.000000 Pd\n0.794334 0.862553 0.588667 Pd\n0.205667 0.137447 0.411333 Pd\n0.626469 0.387493 0.252939 Pd\n0.373532 0.612507 0.747061 Pd\n0.581266 0.856172 0.162530 Pd\n0.418735 0.143828 0.837470 Pd\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Ga",
"Pd"
],
"chemical_system": "Ga-Pd",
"density": 10.525715893234091,
"density_atomic": 0.06643616476810316,
"volume": 150.52042866871096,
"volume_molar": 9.064552086985167,
"formula_full": "Ga3 Pd7",
"formula_reduced": "Ga3Pd7",
"formula_anonymous": "A3B7",
"energy_above_hull": 1.1825466875,
"spacegroup": 12
},
{
"id": "jvasp-105757",
"created_at": "2022-09-04T14:36:15.402799Z",
"updated_at": "2022-09-04T14:36:15.402830Z",
"structure_string": "Ga1 Pd3\n1.0\n3.813673 -0.000000 2.201825\n1.271224 3.595565 2.201825\n-0.000000 -0.000000 4.403650\nGa Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n0.249999 0.250000 0.250001 Pd\n0.749998 0.750001 0.750002 Pd\n0.499999 0.500001 0.500001 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Pd"
],
"chemical_system": "Ga-Pd",
"density": 10.69686040846461,
"density_atomic": 0.06624248267107455,
"volume": 60.384210233512896,
"volume_molar": 9.091055342691178,
"formula_full": "Ga1 Pd3",
"formula_reduced": "GaPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0339223562500002,
"spacegroup": 225
},
{
"id": "jvasp-109951",
"created_at": "2022-09-04T14:38:17.319191Z",
"updated_at": "2022-09-04T14:38:17.319213Z",
"structure_string": "Ga1 Pd3\n1.0\n3.919064 -0.000000 0.000000\n0.000000 3.919064 0.000000\n0.000000 0.000000 3.919064\nGa Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n-0.000000 0.499999 0.499999 Pd\n0.499999 0.000000 0.499999 Pd\n0.499999 0.499999 -0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Pd"
],
"chemical_system": "Ga-Pd",
"density": 10.730813616431284,
"density_atomic": 0.06645274481384121,
"volume": 60.19314945086894,
"volume_molar": 9.062290469521237,
"formula_full": "Ga1 Pd3",
"formula_reduced": "GaPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.02861235625,
"spacegroup": 221
},
{
"id": "jvasp-85865",
"created_at": "2022-09-04T14:36:08.774105Z",
"updated_at": "2022-09-04T14:36:08.774143Z",
"structure_string": "Ga4 Pd8\n1.0\n4.084088 -0.000000 0.000000\n0.000000 5.603930 0.000000\n0.000000 0.000000 7.870050\nGa Pd\n4 8\ndirect\n0.750000 0.706926 0.891538 Ga\n0.250000 0.293074 0.108462 Ga\n0.750000 0.206926 0.608462 Ga\n0.250000 0.793074 0.391538 Ga\n0.750000 0.662579 0.566525 Pd\n0.250000 0.337421 0.433475 Pd\n0.750000 0.162579 0.933475 Pd\n0.250000 0.837421 0.066525 Pd\n0.750000 0.541232 0.206092 Pd\n0.250000 0.458768 0.793908 Pd\n0.750000 0.041232 0.293908 Pd\n0.250000 0.958768 0.706092 Pd\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ga",
"Pd"
],
"chemical_system": "Ga-Pd",
"density": 10.419793137907611,
"density_atomic": 0.06662173850247195,
"volume": 180.12138784932412,
"volume_molar": 9.039302929293196,
"formula_full": "Ga4 Pd8",
"formula_reduced": "GaPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6538812416666667,
"spacegroup": 62
},
{
"id": "jvasp-86364",
"created_at": "2022-09-04T14:36:12.898067Z",
"updated_at": "2022-09-04T14:36:12.898094Z",
"structure_string": "Ga4 Pd8\n1.0\n4.084069 0.000000 0.000000\n-0.000000 5.603906 0.000000\n0.000000 0.000000 7.870269\nGa Pd\n4 8\ndirect\n0.750000 0.706928 0.891539 Ga\n0.250000 0.293072 0.108461 Ga\n0.750000 0.206928 0.608461 Ga\n0.250000 0.793073 0.391539 Ga\n0.750000 0.662579 0.566526 Pd\n0.250000 0.337421 0.433474 Pd\n0.750000 0.162579 0.933474 Pd\n0.250000 0.837422 0.066526 Pd\n0.750000 0.541231 0.206091 Pd\n0.250000 0.458769 0.793909 Pd\n0.750000 0.041231 0.293909 Pd\n0.250000 0.958770 0.706091 Pd\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ga",
"Pd"
],
"chemical_system": "Ga-Pd",
"density": 10.419596292184352,
"density_atomic": 0.06662047991661263,
"volume": 180.1247906802853,
"volume_molar": 9.039473698685118,
"formula_full": "Ga4 Pd8",
"formula_reduced": "GaPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6538812416666667,
"spacegroup": 62
},
{
"id": "jvasp-16525",
"created_at": "2022-09-04T14:37:51.090516Z",
"updated_at": "2022-09-04T14:37:51.090541Z",
"structure_string": "Ga1 Pt3\n1.0\n3.947356 -0.000000 -0.000000\n0.000000 3.947356 -0.000000\n0.000000 -0.000000 3.947356\nGa Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500001 0.500001 Pt\n0.500001 0.500001 0.000000 Pt\n0.500001 0.000000 0.500001 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Pt"
],
"chemical_system": "Ga-Pt",
"density": 17.682958734436202,
"density_atomic": 0.06503409540141027,
"volume": 61.50619879173809,
"volume_molar": 9.259974668409717,
"formula_full": "Ga1 Pt3",
"formula_reduced": "GaPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.75413163125,
"spacegroup": 221
},
{
"id": "jvasp-101397",
"created_at": "2022-09-04T14:36:32.780190Z",
"updated_at": "2022-09-04T14:36:32.780214Z",
"structure_string": "Ga3 Pt1\n1.0\n4.072661 0.000000 0.000000\n0.000000 4.072661 0.000000\n-0.000000 -0.000000 4.072661\nGa Pt\n3 1\ndirect\n0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Pt"
],
"chemical_system": "Ga-Pt",
"density": 9.937280837424119,
"density_atomic": 0.059214109971032415,
"volume": 67.55146707358774,
"volume_molar": 10.170111081541268,
"formula_full": "Ga3 Pt1",
"formula_reduced": "Ga3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 0.29761709375,
"spacegroup": 221
},
{
"id": "jvasp-94813",
"created_at": "2022-09-04T14:36:04.947155Z",
"updated_at": "2022-09-04T14:36:04.947179Z",
"structure_string": "Ga3 Pt5\n1.0\n3.999857 0.000000 0.000000\n0.000000 5.532313 -0.383287\n0.000000 0.039889 5.545431\nGa Pt\n3 5\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.287823 0.712177 Ga\n0.500000 0.712177 0.287822 Ga\n0.000000 0.500000 0.500000 Pt\n0.000000 0.500000 -0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n0.500000 0.205241 0.205241 Pt\n0.500000 0.794758 0.794758 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ga",
"Pt"
],
"chemical_system": "Ga-Pt",
"density": 16.021895761135045,
"density_atomic": 0.06516090326615974,
"volume": 122.77300649628457,
"volume_molar": 9.241954083112752,
"formula_full": "Ga3 Pt5",
"formula_reduced": "Ga3Pt5",
"formula_anonymous": "A3B5",
"energy_above_hull": 1.653996746875,
"spacegroup": 65
},
{
"id": "jvasp-90653",
"created_at": "2022-09-04T14:36:21.009660Z",
"updated_at": "2022-09-04T14:36:21.009691Z",
"structure_string": "Ga2 Pt6\n1.0\n0.000000 0.000000 3.958080\n5.579081 0.000000 0.000000\n-0.000000 5.579081 0.000000\nGa Pt\n2 6\ndirect\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.500000 Ga\n-0.000000 0.271862 0.771862 Pt\n-0.000000 0.728137 0.228138 Pt\n-0.000000 0.228138 0.271862 Pt\n-0.000000 0.771862 0.728137 Pt\n0.500000 0.500000 0.500000 Pt\n0.500000 0.000000 0.000000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ga",
"Pt"
],
"chemical_system": "Ga-Pt",
"density": 17.656064849880575,
"density_atomic": 0.06493518551420348,
"volume": 123.19977122803682,
"volume_molar": 9.274079549187947,
"formula_full": "Ga2 Pt6",
"formula_reduced": "GaPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.75399163125,
"spacegroup": 127
},
{
"id": "jvasp-18152",
"created_at": "2022-09-04T14:38:08.571432Z",
"updated_at": "2022-09-04T14:38:08.571452Z",
"structure_string": "Ga2 Pt1\n1.0\n3.682842 -0.000000 2.126289\n1.227614 3.472217 2.126289\n-0.000000 -0.000000 4.252580\nGa Pt\n2 1\ndirect\n0.250000 0.250000 0.250000 Ga\n0.749999 0.750001 0.750001 Ga\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ga",
"Pt"
],
"chemical_system": "Ga-Pt",
"density": 10.215078990771886,
"density_atomic": 0.055166929941893886,
"volume": 54.38040512966435,
"volume_molar": 10.916215142555494,
"formula_full": "Ga2 Pt1",
"formula_reduced": "Ga2Pt",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3326020166666669,
"spacegroup": 225
},
{
"id": "jvasp-18076",
"created_at": "2022-09-04T14:38:09.864935Z",
"updated_at": "2022-09-04T14:38:09.864968Z",
"structure_string": "Ga3 Pt2\n1.0\n2.136726 -3.700917 0.000000\n2.136726 3.700917 -0.000000\n0.000000 0.000000 5.382595\nGa Pt\n3 2\ndirect\n0.000000 0.000000 0.000000 Ga\n0.333334 0.666668 0.355625 Ga\n0.666668 0.333334 0.644376 Ga\n0.333334 0.666668 0.828197 Pt\n0.666668 0.333334 0.171804 Pt\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ga",
"Pt"
],
"chemical_system": "Ga-Pt",
"density": 11.690694396275832,
"density_atomic": 0.058734073868996955,
"volume": 85.12946013505241,
"volume_molar": 10.253231835121884,
"formula_full": "Ga3 Pt2",
"formula_reduced": "Ga3Pt2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.7263099550000002,
"spacegroup": 164
},
{
"id": "jvasp-41932",
"created_at": "2022-09-04T14:37:40.682845Z",
"updated_at": "2022-09-04T14:37:40.682876Z",
"structure_string": "Ga2 Pt6\n1.0\n5.551251 0.016237 -0.005345\n-0.015688 5.551324 0.003303\n-2.763985 -2.786260 4.004088\nGa Pt\n2 6\ndirect\n0.256893 0.756932 0.486172 Ga\n0.756879 0.256843 0.486243 Ga\n0.212805 0.712817 0.986141 Pt\n0.300945 0.212845 0.986240 Pt\n0.712837 0.800933 0.986194 Pt\n0.800978 0.300966 0.986301 Pt\n0.256919 0.256889 0.486247 Pt\n0.756868 0.756903 0.486204 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ga",
"Pt"
],
"chemical_system": "Ga-Pt",
"density": 17.63272244612707,
"density_atomic": 0.06484933720479995,
"volume": 123.36286452296794,
"volume_molar": 9.28635668392654,
"formula_full": "Ga2 Pt6",
"formula_reduced": "GaPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.74901663125,
"spacegroup": 140
}
]
}