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=1268",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=1266",
"results": [
{
"id": "jvasp-40436",
"created_at": "2022-09-04T14:38:04.432846Z",
"updated_at": "2022-09-04T14:38:04.432861Z",
"structure_string": "Er2 Ni1 Os1\n1.0\n-0.000000 3.351789 3.351789\n3.351789 -0.000000 3.351789\n3.351789 3.351790 0.000000\nEr Ni Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.499999 0.500000 Er\n0.250000 0.250000 0.250000 Ni\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Ni",
"Os"
],
"chemical_system": "Er-Ni-Os",
"density": 12.86430314627858,
"density_atomic": 0.05311288801444169,
"volume": 75.31128789141306,
"volume_molar": 11.338379412474326,
"formula_full": "Er2 Ni1 Os1",
"formula_reduced": "Er2NiOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.31395185,
"spacegroup": 225
},
{
"id": "jvasp-41928",
"created_at": "2022-09-04T14:37:37.133173Z",
"updated_at": "2022-09-04T14:37:37.133191Z",
"structure_string": "Er2 Ni1 Ru1\n1.0\n0.000001 3.344197 3.344199\n3.344196 0.000002 3.344198\n3.344197 3.344197 0.000001\nEr Ni Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500001 Er\n0.250001 0.250001 0.250001 Ni\n0.750001 0.750001 0.750002 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Ni",
"Ru"
],
"chemical_system": "Er-Ni-Ru",
"density": 10.972812064275146,
"density_atomic": 0.053475464629603196,
"volume": 74.80065910050385,
"volume_molar": 11.26150245110023,
"formula_full": "Er2 Ni1 Ru1",
"formula_reduced": "Er2NiRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.934790725,
"spacegroup": 225
},
{
"id": "jvasp-91781",
"created_at": "2022-09-04T14:36:19.181894Z",
"updated_at": "2022-09-04T14:36:19.181929Z",
"structure_string": "Er2 Ni2 B2 C2\n1.0\n3.553423 0.000000 -0.000000\n-0.000000 3.553423 0.000000\n-0.000000 0.000000 7.526891\nEr Ni B C\n2 2 2 2\ndirect\n0.749999 0.749999 0.836039 Er\n0.250000 0.250000 0.163961 Er\n0.749999 0.250000 0.500000 Ni\n0.250000 0.749999 0.500000 Ni\n0.250000 0.250000 0.649223 B\n0.749999 0.749999 0.350777 B\n0.250000 0.250000 0.846365 C\n0.749999 0.749999 0.153635 C\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Er",
"Ni",
"B",
"C"
],
"chemical_system": "B-C-Er-Ni",
"density": 8.693102730191814,
"density_atomic": 0.08417449935575581,
"volume": 95.04066030958774,
"volume_molar": 7.1543529288460315,
"formula_full": "Er2 Ni2 B2 C2",
"formula_reduced": "ErNiBC",
"formula_anonymous": "ABCD",
"energy_above_hull": 3.066251245833333,
"spacegroup": 129
},
{
"id": "jvasp-90549",
"created_at": "2022-09-04T14:35:50.390206Z",
"updated_at": "2022-09-04T14:35:50.390232Z",
"structure_string": "Er2 Ni2 Ge4\n1.0\n-0.000000 -0.000000 -4.194495\n-4.027362 -0.000000 0.000000\n2.013681 8.378476 -0.000000\nEr Ni Ge\n2 2 4\ndirect\n0.749999 0.108011 0.216021 Er\n0.250000 0.891990 0.783979 Er\n0.749999 0.323441 0.646883 Ni\n0.250000 0.676559 0.353117 Ni\n0.749999 0.459745 0.919489 Ge\n0.250000 0.540255 0.080511 Ge\n0.749999 0.747291 0.494581 Ge\n0.250000 0.252709 0.505419 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Er",
"Ni",
"Ge"
],
"chemical_system": "Er-Ge-Ni",
"density": 8.710830983679436,
"density_atomic": 0.056522922394074596,
"volume": 141.5354985402994,
"volume_molar": 10.654333684330718,
"formula_full": "Er2 Ni2 Ge4",
"formula_reduced": "ErNiGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.833796075,
"spacegroup": 63
},
{
"id": "jvasp-116985",
"created_at": "2022-09-04T14:38:46.896286Z",
"updated_at": "2022-09-04T14:38:46.896313Z",
"structure_string": "Er2 Ni2 Sn8\n1.0\n14.421810 -0.028755 0.000000\n-13.737628 4.389418 0.000000\n-0.000000 -0.000000 4.453570\nEr Ni Sn\n2 2 8\ndirect\n0.806420 0.193579 0.500000 Er\n0.193580 0.806421 0.500000 Er\n0.553031 0.446968 -0.000000 Ni\n0.446968 0.553031 -0.000000 Ni\n0.609920 0.390079 0.500000 Sn\n0.390080 0.609920 0.500000 Sn\n0.714171 0.285828 -0.000000 Sn\n0.285828 0.714172 -0.000000 Sn\n0.889700 0.110298 -0.000000 Sn\n0.110299 0.889701 -0.000000 Sn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Er",
"Ni",
"Sn"
],
"chemical_system": "Er-Ni-Sn",
"density": 8.307150117472952,
"density_atomic": 0.04283165228888971,
"volume": 280.166637491889,
"volume_molar": 14.060024393600408,
"formula_full": "Er2 Ni2 Sn8",
"formula_reduced": "ErNiSn4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6966931999999999,
"spacegroup": 65
},
{
"id": "jvasp-20962",
"created_at": "2022-09-04T14:38:31.573359Z",
"updated_at": "2022-09-04T14:38:31.573378Z",
"structure_string": "Er2 Ni3 B6\n1.0\n3.472594 0.000000 0.000000\n0.000000 5.731741 -0.659559\n0.000000 -0.003971 5.769563\nEr Ni B\n2 3 6\ndirect\n0.000000 0.725123 0.274877 Er\n0.000000 0.274878 0.725123 Er\n0.000000 0.772616 0.772615 Ni\n0.000000 0.227384 0.227384 Ni\n0.499999 0.000000 0.000000 Ni\n0.499999 0.387198 0.387197 B\n0.499999 0.612802 0.612802 B\n0.499999 0.387822 0.085805 B\n0.499999 0.612178 0.914194 B\n0.499999 0.085805 0.387822 B\n0.499999 0.914195 0.612177 B\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Er",
"Ni",
"B"
],
"chemical_system": "B-Er-Ni",
"density": 8.321819998528609,
"density_atomic": 0.09579516600793779,
"volume": 114.82834111993205,
"volume_molar": 6.286476667832063,
"formula_full": "Er2 Ni3 B6",
"formula_reduced": "Er2(NiB2)3",
"formula_anonymous": "A2B3C6",
"energy_above_hull": 3.5429829727272724,
"spacegroup": 65
},
{
"id": "jvasp-20520",
"created_at": "2022-09-04T14:37:34.535819Z",
"updated_at": "2022-09-04T14:37:34.535851Z",
"structure_string": "Er2 Ni4\n1.0\n4.351946 -0.000000 2.512597\n1.450649 4.103054 2.512597\n0.000000 0.000000 5.025194\nEr Ni\n2 4\ndirect\n0.125000 0.125000 0.125000 Er\n0.875001 0.874999 0.875000 Er\n0.500000 0.000000 0.500000 Ni\n0.000000 0.499999 0.500000 Ni\n0.500001 0.499999 0.500000 Ni\n0.500001 0.499999 0.000000 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Ni"
],
"chemical_system": "Er-Ni",
"density": 10.535139970720826,
"density_atomic": 0.06686636077388954,
"volume": 89.73121806776905,
"volume_molar": 9.00623376283934,
"formula_full": "Er2 Ni4",
"formula_reduced": "ErNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8395649333333333,
"spacegroup": 227
},
{
"id": "jvasp-20251",
"created_at": "2022-09-04T14:37:48.007597Z",
"updated_at": "2022-09-04T14:37:48.007622Z",
"structure_string": "Er2 Ni4\n1.0\n4.351946 -0.000000 2.512597\n1.450649 4.103054 2.512597\n0.000000 -0.000000 5.025194\nEr Ni\n2 4\ndirect\n0.125000 0.125000 0.125000 Er\n0.875001 0.874999 0.875000 Er\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500001 0.500000 0.500000 Ni\n0.500001 0.500000 0.000000 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Ni"
],
"chemical_system": "Er-Ni",
"density": 10.535139970720826,
"density_atomic": 0.06686636077388954,
"volume": 89.73121806776905,
"volume_molar": 9.00623376283934,
"formula_full": "Er2 Ni4",
"formula_reduced": "ErNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8395649333333333,
"spacegroup": 227
},
{
"id": "jvasp-27009",
"created_at": "2022-09-04T14:38:32.893973Z",
"updated_at": "2022-09-04T14:38:32.893999Z",
"structure_string": "Er2 Ni8 As4\n1.0\n7.237703 0.000000 0.000000\n-0.000000 7.237703 0.000000\n0.000000 0.000000 3.781054\nEr Ni As\n2 8 4\ndirect\n0.000000 0.000000 0.499999 Er\n0.500000 0.500000 0.000000 Er\n0.088446 0.346036 0.000000 Ni\n0.846035 0.411554 0.499999 Ni\n0.153964 0.588445 0.499999 Ni\n0.911554 0.653964 0.000000 Ni\n0.411554 0.846035 0.499999 Ni\n0.588445 0.153964 0.499999 Ni\n0.346036 0.088446 0.000000 Ni\n0.653964 0.911554 0.000000 Ni\n0.782500 0.217499 0.000000 As\n0.717499 0.717499 0.499999 As\n0.282501 0.282501 0.499999 As\n0.217499 0.782500 0.000000 As\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Er",
"Ni",
"As"
],
"chemical_system": "As-Er-Ni",
"density": 9.253500400492461,
"density_atomic": 0.07068278291531853,
"volume": 198.0680361266009,
"volume_molar": 8.519954240079684,
"formula_full": "Er2 Ni8 As4",
"formula_reduced": "Er(Ni2As)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.568420442857143,
"spacegroup": 136
},
{
"id": "jvasp-21844",
"created_at": "2022-09-04T14:37:36.661416Z",
"updated_at": "2022-09-04T14:37:36.661439Z",
"structure_string": "Er2 Ni8 B2\n1.0\n2.469399 -4.277123 0.000000\n2.469399 4.277123 0.000000\n-0.000000 -0.000000 6.953103\nEr Ni B\n2 8 2\ndirect\n0.000000 0.000000 0.500000 Er\n0.000000 0.000000 0.000000 Er\n0.333333 0.666667 0.000000 Ni\n0.666667 0.333333 0.000000 Ni\n0.000000 0.500000 0.291050 Ni\n0.500000 0.000000 0.291050 Ni\n0.500000 0.500000 0.291050 Ni\n0.000000 0.500000 0.708949 Ni\n0.500000 0.000000 0.708949 Ni\n0.500000 0.500000 0.708949 Ni\n0.666667 0.333333 0.500000 B\n0.333333 0.666667 0.500000 B\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Er",
"Ni",
"B"
],
"chemical_system": "B-Er-Ni",
"density": 9.334971220808237,
"density_atomic": 0.08170141530838818,
"volume": 146.87628059691613,
"volume_molar": 7.370913633832382,
"formula_full": "Er2 Ni8 B2",
"formula_reduced": "ErNi4B",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.759415363888889,
"spacegroup": 191
},
{
"id": "jvasp-102769",
"created_at": "2022-09-04T14:36:47.903474Z",
"updated_at": "2022-09-04T14:36:47.903494Z",
"structure_string": "Er2 O3\n1.0\n3.517222 0.000892 5.744456\n1.619608 3.122134 5.744456\n0.001467 0.000892 6.735697\nEr O\n2 3\ndirect\n0.005931 0.005931 0.005931 Er\n0.498273 0.498271 0.498273 Er\n0.123120 0.123119 0.123120 O\n0.892257 0.892253 0.892257 O\n0.355423 0.355422 0.355423 O\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Er",
"O"
],
"chemical_system": "Er-O",
"density": 8.59278246548682,
"density_atomic": 0.06764020131056427,
"volume": 73.92053694581604,
"volume_molar": 8.903197570849693,
"formula_full": "Er2 O3",
"formula_reduced": "Er2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.3705780999999997,
"spacegroup": 160
},
{
"id": "jvasp-7769",
"created_at": "2022-09-04T14:37:04.373851Z",
"updated_at": "2022-09-04T14:37:04.373873Z",
"structure_string": "Er2 O3\n1.0\n1.811321 -3.137300 0.000000\n1.811321 3.137300 -0.000000\n-0.000000 0.000000 5.785897\nEr O\n2 3\ndirect\n0.333333 0.666667 0.249023 Er\n0.666667 0.333333 0.750977 Er\n0.333333 0.666667 0.645965 O\n0.666667 0.333333 0.354035 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Er",
"O"
],
"chemical_system": "Er-O",
"density": 9.659324688662581,
"density_atomic": 0.07603575082803224,
"volume": 65.75854049640871,
"volume_molar": 7.920143740830672,
"formula_full": "Er2 O3",
"formula_reduced": "Er2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.3539180999999998,
"spacegroup": 164
}
]
}