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=nelements&page=80",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=78",
"results": [
{
"id": "jvasp-7647",
"created_at": "2022-09-04T14:36:37.415525Z",
"updated_at": "2022-09-04T14:36:37.415551Z",
"structure_string": "Nb3 B4\n1.0\n3.090950 -0.024066 -0.638635\n-0.121812 3.260433 -0.711836\n-0.071911 -0.085202 7.454590\nNb B\n3 4\ndirect\n0.185298 0.185301 0.370618 Nb\n0.814703 0.814698 0.629381 Nb\n0.500000 -0.000001 -0.000000 Nb\n0.935837 0.435840 0.871667 B\n0.064164 0.564159 0.128332 B\n0.368475 0.368473 0.736957 B\n0.631526 0.631526 0.263042 B\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Nb",
"B"
],
"chemical_system": "B-Nb",
"density": 7.151390756432554,
"density_atomic": 0.09363393972961581,
"volume": 74.75921679909774,
"volume_molar": 6.431578952450333,
"formula_full": "Nb3 B4",
"formula_reduced": "Nb3B4",
"formula_anonymous": "A3B4",
"energy_above_hull": 5.502834076190476,
"spacegroup": 71
},
{
"id": "jvasp-19865",
"created_at": "2022-09-04T14:36:39.763664Z",
"updated_at": "2022-09-04T14:36:39.763682Z",
"structure_string": "Er1 Ni5\n1.0\n2.419814 -4.191239 0.000000\n2.419814 4.191239 0.000000\n-0.000000 -0.000000 3.955372\nEr Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 -0.000000 0.500000 Ni\n0.333332 0.666666 0.000000 Ni\n0.666666 0.333332 0.000000 Ni\n-0.000000 0.500000 0.500000 Ni\n0.499999 0.499999 0.500000 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Ni"
],
"chemical_system": "Er-Ni",
"density": 9.535645047620815,
"density_atomic": 0.07478414077002074,
"volume": 80.23091444550317,
"volume_molar": 8.052697668238958,
"formula_full": "Er1 Ni5",
"formula_reduced": "ErNi5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.1483536666666667,
"spacegroup": 191
},
{
"id": "jvasp-99748",
"created_at": "2022-09-04T14:36:37.483424Z",
"updated_at": "2022-09-04T14:36:37.483452Z",
"structure_string": "Al1 Fe3\n1.0\n3.641993 0.000000 -0.000000\n-0.000000 3.641993 0.000000\n-0.000000 -0.000000 3.641993\nAl Fe\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"Fe"
],
"chemical_system": "Al-Fe",
"density": 6.686337741977345,
"density_atomic": 0.08280235162482627,
"volume": 48.30780674109136,
"volume_molar": 7.272910300043227,
"formula_full": "Al1 Fe3",
"formula_reduced": "AlFe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.947557325,
"spacegroup": 221
},
{
"id": "jvasp-14870",
"created_at": "2022-09-04T14:36:37.492730Z",
"updated_at": "2022-09-04T14:36:37.492750Z",
"structure_string": "S4 N4\n1.0\n0.000000 4.014314 -0.054039\n4.489062 0.000000 0.000000\n0.000000 -2.598771 -7.280879\nS N\n4 4\ndirect\n0.179720 0.284930 0.846148 S\n0.820280 0.784929 0.653852 S\n0.820280 0.715070 0.153852 S\n0.179719 0.215070 0.346148 S\n0.133644 0.933004 0.819952 N\n0.866355 0.433004 0.680049 N\n0.866355 0.066996 0.180049 N\n0.133644 0.566995 0.319951 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"S",
"N"
],
"chemical_system": "N-S",
"density": 2.321190822888775,
"density_atomic": 0.06068166736233791,
"volume": 131.83553365847692,
"volume_molar": 9.924151760763323,
"formula_full": "S4 N4",
"formula_reduced": "SN",
"formula_anonymous": "AB",
"energy_above_hull": 2.606521625,
"spacegroup": 14
},
{
"id": "jvasp-34289",
"created_at": "2022-09-04T14:36:38.180144Z",
"updated_at": "2022-09-04T14:36:38.180166Z",
"structure_string": "Ti3 O6\n1.0\n2.748036 -4.759737 0.000000\n2.748036 4.759737 -0.000000\n0.000000 -0.000000 5.981480\nTi O\n3 6\ndirect\n0.000000 0.545249 0.166667 Ti\n0.545249 0.000000 0.833333 Ti\n0.454752 0.454752 0.500000 Ti\n0.124435 0.413343 0.394133 O\n0.413343 0.124435 0.605867 O\n0.288908 0.875566 0.060799 O\n0.875566 0.288908 0.939201 O\n0.586658 0.711094 0.727466 O\n0.711094 0.586658 0.272534 O\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Ti",
"O"
],
"chemical_system": "O-Ti",
"density": 2.5426534585491454,
"density_atomic": 0.0575172991564926,
"volume": 156.47466296205727,
"volume_molar": 10.470138285900747,
"formula_full": "Ti3 O6",
"formula_reduced": "TiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5240451111111115,
"spacegroup": 152
},
{
"id": "jvasp-100498",
"created_at": "2022-09-04T14:36:37.547104Z",
"updated_at": "2022-09-04T14:36:37.547131Z",
"structure_string": "Pd3 W1\n1.0\n3.551591 -0.006971 -3.317130\n-0.674704 3.486921 -3.317130\n0.005763 0.006971 4.859744\nPd W\n3 1\ndirect\n0.750000 0.250000 0.499999 Pd\n0.250000 0.750000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pd",
"W"
],
"chemical_system": "Pd-W",
"density": 13.848537603569945,
"density_atomic": 0.06630716978546754,
"volume": 60.32530136547428,
"volume_molar": 9.082186405307658,
"formula_full": "Pd3 W1",
"formula_reduced": "Pd3W",
"formula_anonymous": "AB3",
"energy_above_hull": 3.208296775,
"spacegroup": 139
},
{
"id": "jvasp-103223",
"created_at": "2022-09-04T14:36:37.580438Z",
"updated_at": "2022-09-04T14:36:37.580463Z",
"structure_string": "Ag3 Au1\n1.0\n4.128048 -0.000000 -0.000000\n0.000000 4.128048 -0.000000\n0.000000 0.000000 4.128048\nAg Au\n3 1\ndirect\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Au"
],
"chemical_system": "Ag-Au",
"density": 12.288390209216637,
"density_atomic": 0.0568624772066715,
"volume": 70.34515899582884,
"volume_molar": 10.59071123143654,
"formula_full": "Ag3 Au1",
"formula_reduced": "Ag3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0023049999999999,
"spacegroup": 221
},
{
"id": "jvasp-100393",
"created_at": "2022-09-04T14:36:37.756322Z",
"updated_at": "2022-09-04T14:36:37.756350Z",
"structure_string": "Hf1 Sc1\n1.0\n3.213944 0.000000 -0.000000\n-1.606973 2.783357 0.000000\n-0.000000 -0.000000 5.055248\nHf Sc\n1 1\ndirect\n0.666667 0.333333 0.500000 Hf\n0.333334 0.666668 0.000000 Sc\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Sc"
],
"chemical_system": "Hf-Sc",
"density": 8.204872299743807,
"density_atomic": 0.044226269777499855,
"volume": 45.22199159146588,
"volume_molar": 13.616659940567196,
"formula_full": "Hf1 Sc1",
"formula_reduced": "HfSc",
"formula_anonymous": "AB",
"energy_above_hull": 2.694124125,
"spacegroup": 187
},
{
"id": "jvasp-100196",
"created_at": "2022-09-04T14:36:38.028389Z",
"updated_at": "2022-09-04T14:36:38.028419Z",
"structure_string": "Li6 Eu2\n1.0\n6.535972 -0.000000 -0.000000\n-3.267986 5.660319 0.000000\n0.000000 -0.000000 5.074834\nLi Eu\n6 2\ndirect\n0.150325 0.300650 0.250000 Li\n0.699349 0.849675 0.250000 Li\n0.150325 0.849675 0.250000 Li\n0.849674 0.699350 0.749999 Li\n0.300650 0.150326 0.749999 Li\n0.849674 0.150326 0.749999 Li\n0.333333 0.666667 0.749999 Eu\n0.666667 0.333333 0.250000 Eu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Eu"
],
"chemical_system": "Eu-Li",
"density": 3.056449510193105,
"density_atomic": 0.042610541724960274,
"volume": 187.7469676785119,
"volume_molar": 14.132983332789616,
"formula_full": "Li6 Eu2",
"formula_reduced": "Li3Eu",
"formula_anonymous": "AB3",
"energy_above_hull": 0.952885,
"spacegroup": 194
},
{
"id": "jvasp-20107",
"created_at": "2022-09-04T14:36:38.625687Z",
"updated_at": "2022-09-04T14:36:38.625713Z",
"structure_string": "Mg1 Sc1\n1.0\n3.573671 -0.000000 0.000000\n-0.000000 3.573671 -0.000000\n0.000000 -0.000000 3.573671\nMg Sc\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Sc\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Sc"
],
"chemical_system": "Mg-Sc",
"density": 2.5199597240931637,
"density_atomic": 0.04382140441137751,
"volume": 45.63979696371239,
"volume_molar": 13.742464078664831,
"formula_full": "Mg1 Sc1",
"formula_reduced": "MgSc",
"formula_anonymous": "AB",
"energy_above_hull": 0.7513251000000001,
"spacegroup": 221
},
{
"id": "jvasp-100513",
"created_at": "2022-09-04T14:36:38.005926Z",
"updated_at": "2022-09-04T14:36:38.005946Z",
"structure_string": "Tm1 Rh3\n1.0\n4.006778 0.000000 -0.000000\n-0.000000 4.006778 -0.000000\n0.000000 0.000000 4.006778\nTm Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Rh"
],
"chemical_system": "Rh-Tm",
"density": 12.330301143298898,
"density_atomic": 0.062183354965636525,
"volume": 64.32589560679801,
"volume_molar": 9.684489946430082,
"formula_full": "Tm1 Rh3",
"formula_reduced": "TmRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3532833125,
"spacegroup": 221
},
{
"id": "jvasp-101609",
"created_at": "2022-09-04T14:36:37.955602Z",
"updated_at": "2022-09-04T14:36:37.955628Z",
"structure_string": "Sr2 Pd6\n1.0\n6.203187 0.000000 0.000000\n-3.101594 5.372117 0.000000\n-0.000000 -0.000000 4.704661\nSr Pd\n2 6\ndirect\n0.333334 0.666667 0.750000 Sr\n0.666667 0.333334 0.250000 Sr\n0.150837 0.301674 0.250000 Pd\n0.698327 0.849163 0.250000 Pd\n0.150838 0.849163 0.250000 Pd\n0.849164 0.698326 0.750000 Pd\n0.301675 0.150837 0.750000 Pd\n0.849163 0.150837 0.750000 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Pd"
],
"chemical_system": "Pd-Sr",
"density": 8.618997693925126,
"density_atomic": 0.0510271503547677,
"volume": 156.77928209550748,
"volume_molar": 11.801836312886174,
"formula_full": "Sr2 Pd6",
"formula_reduced": "SrPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9992008525000002,
"spacegroup": 194
}
]
}