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_full&page=1530",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1528",
"results": [
{
"id": "jvasp-103295",
"created_at": "2022-09-04T14:36:44.004139Z",
"updated_at": "2022-09-04T14:36:44.004161Z",
"structure_string": "Pm1 Hf1\n1.0\n3.345074 -0.000000 0.000000\n-1.672536 2.896920 -0.000000\n-0.000000 0.000000 5.506203\nPm Hf\n1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.333332 0.666667 0.500000 Hf\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pm",
"Hf"
],
"chemical_system": "Hf-Pm",
"density": 10.067357867402634,
"density_atomic": 0.03748310376193607,
"volume": 53.35737437066222,
"volume_molar": 16.06628095220722,
"formula_full": "Pm1 Hf1",
"formula_reduced": "PmHf",
"formula_anonymous": "AB",
"energy_above_hull": 2.4750370875,
"spacegroup": 187
},
{
"id": "jvasp-42128",
"created_at": "2022-09-04T14:37:35.448891Z",
"updated_at": "2022-09-04T14:37:35.448919Z",
"structure_string": "Pm1 H3\n1.0\n-0.000000 2.684259 2.684259\n2.684259 -0.000000 2.684259\n2.684259 2.684259 -0.000000\nPm H\n1 3\ndirect\n0.750001 0.750001 0.750001 Pm\n0.000000 0.000000 0.000000 H\n0.500000 0.500000 0.500000 H\n0.250000 0.250000 0.250000 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"H"
],
"chemical_system": "H-Pm",
"density": 6.35444252236177,
"density_atomic": 0.10340861986730623,
"volume": 38.68149488053117,
"volume_molar": 5.823635174444452,
"formula_full": "Pm1 H3",
"formula_reduced": "PmH3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.17758779375,
"spacegroup": 225
},
{
"id": "jvasp-102547",
"created_at": "2022-09-04T14:37:08.764736Z",
"updated_at": "2022-09-04T14:37:08.764766Z",
"structure_string": "Pm1 Ge1 Pd2\n1.0\n4.128346 -0.000000 2.383502\n1.376115 3.892242 2.383502\n-0.000000 -0.000000 4.767003\nPm Ge Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500001 0.500000 0.499999 Ge\n0.250001 0.250000 0.249999 Pd\n0.750002 0.750000 0.749998 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ge",
"Pd"
],
"chemical_system": "Ge-Pd-Pm",
"density": 9.332128878846678,
"density_atomic": 0.052220213453165756,
"volume": 76.5986911100515,
"volume_molar": 11.53220249741227,
"formula_full": "Pm1 Ge1 Pd2",
"formula_reduced": "PmGePd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.25789463125,
"spacegroup": 225
},
{
"id": "jvasp-42127",
"created_at": "2022-09-04T14:37:34.195503Z",
"updated_at": "2022-09-04T14:37:34.195521Z",
"structure_string": "Pm1 Ge1 Au2\n1.0\n0.000000 3.503985 3.503985\n3.503985 0.000000 3.503985\n3.503985 3.503985 0.000000\nPm Ge Au\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Pm\n0.250001 0.250001 0.250001 Ge\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ge",
"Au"
],
"chemical_system": "Au-Ge-Pm",
"density": 11.80268423925907,
"density_atomic": 0.04648825884776809,
"volume": 86.0432311112904,
"volume_molar": 12.954111229935052,
"formula_full": "Pm1 Ge1 Au2",
"formula_reduced": "PmGeAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.66033556625,
"spacegroup": 225
},
{
"id": "jvasp-110023",
"created_at": "2022-09-04T14:38:18.021033Z",
"updated_at": "2022-09-04T14:38:18.021058Z",
"structure_string": "Pm1 Ga1 Pd2\n1.0\n4.128684 -0.000000 2.383697\n1.376228 3.892561 2.383697\n-0.000000 0.000000 4.767394\nPm Ga Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Ga\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ga",
"Pd"
],
"chemical_system": "Ga-Pd-Pm",
"density": 9.26661449748599,
"density_atomic": 0.052207377057231115,
"volume": 76.61752467692628,
"volume_molar": 11.53503795718059,
"formula_full": "Pm1 Ga1 Pd2",
"formula_reduced": "PmGaPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.935278725,
"spacegroup": 225
},
{
"id": "jvasp-42126",
"created_at": "2022-09-04T14:37:36.875154Z",
"updated_at": "2022-09-04T14:37:36.875172Z",
"structure_string": "Pm1 Ga1 Cu2\n1.0\n0.000000 3.279184 3.279184\n3.279184 -0.000000 3.279184\n3.279184 3.279184 0.000000\nPm Ga Cu\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Pm\n0.250000 0.250000 0.250000 Ga\n0.499999 0.499999 0.499999 Cu\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-Pm",
"density": 8.048461298909885,
"density_atomic": 0.056719531746936336,
"volume": 70.5224439765594,
"volume_molar": 10.61740210915137,
"formula_full": "Pm1 Ga1 Cu2",
"formula_reduced": "PmGaCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-42125",
"created_at": "2022-09-04T14:37:34.975514Z",
"updated_at": "2022-09-04T14:37:34.975543Z",
"structure_string": "Pm1 Ga1 Au2\n1.0\n-0.000000 3.492809 3.492809\n3.492809 -0.000000 3.492809\n3.492809 3.492809 -0.000000\nPm Ga Au\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Pm\n0.250000 0.250000 0.250000 Ga\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ga",
"Au"
],
"chemical_system": "Au-Ga-Pm",
"density": 11.859505901796231,
"density_atomic": 0.0469359360403583,
"volume": 85.22254667640085,
"volume_molar": 12.830554300273903,
"formula_full": "Pm1 Ga1 Au2",
"formula_reduced": "PmGaAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3324146600000001,
"spacegroup": 225
},
{
"id": "jvasp-42124",
"created_at": "2022-09-04T14:37:36.435434Z",
"updated_at": "2022-09-04T14:37:36.435453Z",
"structure_string": "Pm1 Ga1 Ag2\n1.0\n-0.000000 3.468669 3.468669\n3.468669 0.000000 3.468669\n3.468669 3.468669 -0.000000\nPm Ga Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pm\n0.250001 0.250001 0.250001 Ga\n0.000000 0.000000 0.000000 Ag\n0.499999 0.499999 0.499999 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ga",
"Ag"
],
"chemical_system": "Ag-Ga-Pm",
"density": 8.5637251607458,
"density_atomic": 0.04792271546704475,
"volume": 83.4677242517841,
"volume_molar": 12.566359609027739,
"formula_full": "Pm1 Ga1 Ag2",
"formula_reduced": "PmGaAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.071487005,
"spacegroup": 225
},
{
"id": "jvasp-42122",
"created_at": "2022-09-04T14:37:37.005412Z",
"updated_at": "2022-09-04T14:37:37.005435Z",
"structure_string": "Pm1 F3\n1.0\n-1.869997 1.869997 3.266156\n1.869997 -1.869997 3.266156\n1.869997 1.869997 -3.266156\nPm F\n1 3\ndirect\n0.000000 0.000000 0.000000 Pm\n0.750002 0.250000 0.500002 F\n0.250000 0.750002 0.500002 F\n0.500000 0.500000 0.000000 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"F"
],
"chemical_system": "F-Pm",
"density": 7.341950171557088,
"density_atomic": 0.08755506130834982,
"volume": 45.685537080636294,
"volume_molar": 6.878118374894781,
"formula_full": "Pm1 F3",
"formula_reduced": "PmF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-100220",
"created_at": "2022-09-04T14:36:32.878291Z",
"updated_at": "2022-09-04T14:36:32.878316Z",
"structure_string": "Pm1 Eu1 Pd2\n1.0\n4.364129 0.000000 2.519630\n1.454709 4.114539 2.519630\n0.000000 0.000000 5.039262\nPm Eu Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Eu\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.749999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Eu",
"Pd"
],
"chemical_system": "Eu-Pd-Pm",
"density": 9.355492066433637,
"density_atomic": 0.04420529467999198,
"volume": 90.48689820883524,
"volume_molar": 13.623120948734941,
"formula_full": "Pm1 Eu1 Pd2",
"formula_reduced": "PmEuPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.39355564375,
"spacegroup": 225
},
{
"id": "jvasp-109071",
"created_at": "2022-09-04T14:38:15.932352Z",
"updated_at": "2022-09-04T14:38:15.932376Z",
"structure_string": "Pm1 Er1 Zn2\n1.0\n4.383590 -0.000000 2.530867\n1.461197 4.132888 2.530867\n-0.000000 -0.000000 5.061734\nPm Er Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Er\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Er",
"Zn"
],
"chemical_system": "Er-Pm-Zn",
"density": 8.023159416316608,
"density_atomic": 0.043619141017633714,
"volume": 91.70286041127994,
"volume_molar": 13.806188337283983,
"formula_full": "Pm1 Er1 Zn2",
"formula_reduced": "PmErZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102288",
"created_at": "2022-09-04T14:36:53.455654Z",
"updated_at": "2022-09-04T14:36:53.455669Z",
"structure_string": "Pm1 Er1 Tl2\n1.0\n4.661112 -0.000000 2.691094\n1.553704 4.394538 2.691094\n0.000000 0.000000 5.382188\nPm Er Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.499999 0.500000 0.500000 Er\n0.250000 0.250000 0.250000 Tl\n0.749999 0.750000 0.749999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Er",
"Tl"
],
"chemical_system": "Er-Pm-Tl",
"density": 10.860208313881493,
"density_atomic": 0.03628259699612221,
"volume": 110.24569163082536,
"volume_molar": 16.597876829609607,
"formula_full": "Pm1 Er1 Tl2",
"formula_reduced": "PmErTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3245790937499999,
"spacegroup": 225
}
]
}