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=chemical_system&page=632",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=630",
"results": [
{
"id": "jvasp-115451",
"created_at": "2022-09-04T14:38:45.089083Z",
"updated_at": "2022-09-04T14:38:45.089115Z",
"structure_string": "Mg1 Au1 O3\n1.0\n4.013826 -0.000000 -0.000000\n-0.000000 4.013826 -0.000000\n0.000000 -0.000000 4.013826\nMg Au O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Au\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Au",
"O"
],
"chemical_system": "Au-Mg-O",
"density": 6.914504598113569,
"density_atomic": 0.07732045105645909,
"volume": 64.66594454226632,
"volume_molar": 7.788548408237631,
"formula_full": "Mg1 Au1 O3",
"formula_reduced": "MgAuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3598914239999995,
"spacegroup": 221
},
{
"id": "jvasp-115455",
"created_at": "2022-09-04T14:38:46.679767Z",
"updated_at": "2022-09-04T14:38:46.679791Z",
"structure_string": "Mg1 Au1 O3\n1.0\n2.766729 -2.961955 0.030223\n2.766729 2.961955 0.030223\n-0.713423 0.000000 4.238967\nMg Au O\n1 1 3\ndirect\n0.463714 0.463714 0.701845 Mg\n0.031915 0.031915 0.972175 Au\n0.526254 -0.008536 0.877397 O\n-0.008536 0.526254 0.877397 O\n0.100016 0.100016 0.457837 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Au",
"O"
],
"chemical_system": "Au-Mg-O",
"density": 6.4239755380466415,
"density_atomic": 0.07183518054394494,
"volume": 69.60377856837522,
"volume_molar": 8.383275039332537,
"formula_full": "Mg1 Au1 O3",
"formula_reduced": "MgAuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.291405424,
"spacegroup": 8
},
{
"id": "jvasp-115456",
"created_at": "2022-09-04T14:38:43.921876Z",
"updated_at": "2022-09-04T14:38:43.921893Z",
"structure_string": "Mg1 Au1 O2\n1.0\n1.531197 0.884037 6.098448\n-1.531197 0.884037 6.098448\n-0.000000 -1.768075 6.098448\nMg Au O\n1 1 2\ndirect\n0.500001 0.500001 0.499999 Mg\n0.000000 0.000000 0.000000 Au\n0.891752 0.891752 0.891746 O\n0.108251 0.108251 0.108251 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Au",
"O"
],
"chemical_system": "Au-Mg-O",
"density": 8.491046705175979,
"density_atomic": 0.0807584064063568,
"volume": 49.530447392349046,
"volume_molar": 7.456983152562523,
"formula_full": "Mg1 Au1 O2",
"formula_reduced": "MgAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7081084049999999,
"spacegroup": 166
},
{
"id": "jvasp-115454",
"created_at": "2022-09-04T14:38:44.568872Z",
"updated_at": "2022-09-04T14:38:44.568908Z",
"structure_string": "Mg1 Au1 O2\n1.0\n4.151297 0.000000 -0.000000\n0.000000 4.151297 -0.000000\n0.000000 0.000000 2.965354\nMg Au O\n1 1 2\ndirect\n0.500001 0.500001 0.499999 Mg\n0.000000 0.000000 0.000000 Au\n0.000000 0.500001 0.000000 O\n0.500001 0.000000 0.000000 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Au",
"O"
],
"chemical_system": "Au-Mg-O",
"density": 8.229800794160624,
"density_atomic": 0.07827369466393805,
"volume": 51.10273658569058,
"volume_molar": 7.693696823505762,
"formula_full": "Mg1 Au1 O2",
"formula_reduced": "MgAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8577809049999999,
"spacegroup": 123
},
{
"id": "jvasp-115452",
"created_at": "2022-09-04T14:38:45.099193Z",
"updated_at": "2022-09-04T14:38:45.099218Z",
"structure_string": "Mg1 Au1 O1\n1.0\n3.020678 -0.000000 -0.000000\n0.000000 3.020678 0.000000\n0.000000 0.000000 6.358485\nMg Au O\n1 1 1\ndirect\n0.000000 0.000000 0.707645 Mg\n0.000000 0.000000 0.313527 Au\n0.000000 0.000000 -0.008323 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Au",
"O"
],
"chemical_system": "Au-Mg-O",
"density": 6.790960199094195,
"density_atomic": 0.05170811886636963,
"volume": 58.01796827598703,
"volume_molar": 11.646412385573615,
"formula_full": "Mg1 Au1 O1",
"formula_reduced": "MgAuO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5419400400000002,
"spacegroup": 99
},
{
"id": "jvasp-105820",
"created_at": "2022-09-04T14:35:49.928222Z",
"updated_at": "2022-09-04T14:35:49.928248Z",
"structure_string": "Mg1 Pa1 Au2\n1.0\n4.273089 0.000000 2.467069\n1.424363 4.028707 2.467069\n-0.000000 -0.000000 4.934138\nMg Pa Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Pa\n0.750000 0.750001 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Pa",
"Au"
],
"chemical_system": "Au-Mg-Pa",
"density": 12.692822538598707,
"density_atomic": 0.047091343178039986,
"volume": 84.94130194751617,
"volume_molar": 12.788211916640112,
"formula_full": "Mg1 Pa1 Au2",
"formula_reduced": "MgPaAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0702018225,
"spacegroup": 225
},
{
"id": "jvasp-79682",
"created_at": "2022-09-04T14:37:14.603986Z",
"updated_at": "2022-09-04T14:37:14.604015Z",
"structure_string": "Mg1 Pd2 Au1\n1.0\n-9.209319 -0.000000 -5.317003\n-5.858309 -1.089255 -0.487118\n-4.509062 2.726988 -2.824081\nMg Pd Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.755767 0.000001 0.000000 Pd\n0.244232 0.000000 0.000000 Pd\n0.500000 0.000001 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Pd",
"Au"
],
"chemical_system": "Au-Mg-Pd",
"density": 10.225822026794788,
"density_atomic": 0.05674240822026828,
"volume": 70.49401189446182,
"volume_molar": 10.613121559139083,
"formula_full": "Mg1 Pd2 Au1",
"formula_reduced": "MgPd2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7313205837500001,
"spacegroup": 71
},
{
"id": "jvasp-41214",
"created_at": "2022-09-04T14:37:38.109543Z",
"updated_at": "2022-09-04T14:37:38.109567Z",
"structure_string": "Mg2 Pd1 Au1\n1.0\n0.000000 3.229350 3.229350\n3.229350 -0.000000 3.229350\n3.229350 3.229350 -0.000000\nMg Pd Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Mg\n0.750000 0.750000 0.750000 Pd\n0.249999 0.249999 0.249999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Pd",
"Au"
],
"chemical_system": "Au-Mg-Pd",
"density": 8.677850854607124,
"density_atomic": 0.05938607811690353,
"volume": 67.35585387750076,
"volume_molar": 10.140660826507535,
"formula_full": "Mg2 Pd1 Au1",
"formula_reduced": "Mg2PdAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-115457",
"created_at": "2022-09-04T14:38:44.578674Z",
"updated_at": "2022-09-04T14:38:44.578706Z",
"structure_string": "Mg1 Pd1 Au1\n1.0\n4.541129 1.432695 0.000000\n1.024670 4.650385 0.000000\n0.000000 0.000000 2.834522\nMg Pd Au\n1 1 1\ndirect\n-0.214694 0.089455 0.000000 Mg\n0.118495 0.422667 0.000000 Pd\n0.451994 -0.243865 0.000000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Pd",
"Au"
],
"chemical_system": "Au-Mg-Pd",
"density": 9.769512512926646,
"density_atomic": 0.053861666056251645,
"volume": 55.698239947997195,
"volume_molar": 11.180754701703139,
"formula_full": "Mg1 Pd1 Au1",
"formula_reduced": "MgPdAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3405888783333332,
"spacegroup": 187
},
{
"id": "jvasp-38695",
"created_at": "2022-09-04T14:37:27.429698Z",
"updated_at": "2022-09-04T14:37:27.429719Z",
"structure_string": "Mg1 Pd1 Au2\n1.0\n-0.000000 3.244066 3.244066\n3.244066 -0.000000 3.244066\n3.244066 3.244066 0.000000\nMg Pd Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Pd\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Pd",
"Au"
],
"chemical_system": "Au-Mg-Pd",
"density": 12.759288917406451,
"density_atomic": 0.05858156259814525,
"volume": 68.28086897304176,
"volume_molar": 10.279925104269354,
"formula_full": "Mg1 Pd1 Au2",
"formula_reduced": "MgPdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3411135512499999,
"spacegroup": 225
},
{
"id": "jvasp-40845",
"created_at": "2022-09-04T14:37:45.286736Z",
"updated_at": "2022-09-04T14:37:45.286755Z",
"structure_string": "Pm1 Mg1 Au2\n1.0\n-0.000000 3.517731 3.517731\n3.517731 0.000000 3.517731\n3.517731 3.517731 0.000000\nPm Mg Au\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Pm\n0.250000 0.250000 0.250000 Mg\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Mg",
"Au"
],
"chemical_system": "Au-Mg-Pm",
"density": 10.742943159133409,
"density_atomic": 0.045945408549971346,
"volume": 87.05984180442105,
"volume_molar": 13.1071655472389,
"formula_full": "Pm1 Mg1 Au2",
"formula_reduced": "PmMgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1974013412499999,
"spacegroup": 225
},
{
"id": "jvasp-38443",
"created_at": "2022-09-04T14:37:57.043721Z",
"updated_at": "2022-09-04T14:37:57.043740Z",
"structure_string": "Pr1 Mg1 Au2\n1.0\n0.000000 3.558734 3.558734\n3.558734 -0.000000 3.558734\n3.558734 3.558734 0.000000\nPr Mg Au\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Pr\n0.249999 0.249999 0.249999 Mg\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Mg",
"Au"
],
"chemical_system": "Au-Mg-Pr",
"density": 10.300482694418603,
"density_atomic": 0.04437551567725981,
"volume": 90.13979756520996,
"volume_molar": 13.57086372538999,
"formula_full": "Pr1 Mg1 Au2",
"formula_reduced": "PrMgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.23055851,
"spacegroup": 225
}
]
}