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=-nsites&page=4584",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4582",
"results": [
{
"id": "jvasp-54457",
"created_at": "2022-09-04T14:37:48.573955Z",
"updated_at": "2022-09-04T14:37:48.573976Z",
"structure_string": "Zr1 Zn1\n1.0\n3.186993 -0.761881 0.619741\n0.609333 3.177628 0.807730\n-0.767602 -0.654042 3.177941\nZr Zn\n1 1\ndirect\n0.499999 0.499992 0.499998 Zr\n0.000000 0.000008 0.000002 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Zn"
],
"chemical_system": "Zn-Zr",
"density": 7.014571679935899,
"density_atomic": 0.05393849066580074,
"volume": 37.079272617987506,
"volume_molar": 11.164829949196722,
"formula_full": "Zr1 Zn1",
"formula_reduced": "ZrZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.8848381666666669,
"spacegroup": 221
},
{
"id": "jvasp-39191",
"created_at": "2022-09-04T14:37:51.320958Z",
"updated_at": "2022-09-04T14:37:51.320966Z",
"structure_string": "Sc1 Nb1\n1.0\n1.526682 -2.644291 0.000000\n1.526682 2.644291 -0.000000\n-0.000000 -0.000000 5.040840\nSc Nb\n1 1\ndirect\n0.333332 0.666666 0.000000 Sc\n0.666666 0.333332 0.500000 Nb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Nb"
],
"chemical_system": "Nb-Sc",
"density": 5.62475812127385,
"density_atomic": 0.04914046425250219,
"volume": 40.69965618809069,
"volume_molar": 12.25495292241436,
"formula_full": "Sc1 Nb1",
"formula_reduced": "ScNb",
"formula_anonymous": "AB",
"energy_above_hull": 2.777652325,
"spacegroup": 187
},
{
"id": "jvasp-25047",
"created_at": "2022-09-04T14:37:48.582052Z",
"updated_at": "2022-09-04T14:37:48.582078Z",
"structure_string": "P2\n1.0\n3.169606 0.071578 2.161559\n1.179744 2.942741 2.161559\n0.103279 0.071578 3.835111\nP\n2\ndirect\n0.225520 0.225520 0.225520 P\n0.774480 0.774481 0.774480 P\n",
"nsites": 2,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 2.981747867277764,
"density_atomic": 0.05797327871823216,
"volume": 34.49865255544043,
"volume_molar": 10.387787085959799,
"formula_full": "P2",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.05275,
"spacegroup": 166
},
{
"id": "jvasp-78362",
"created_at": "2022-09-04T14:37:51.305683Z",
"updated_at": "2022-09-04T14:37:51.305708Z",
"structure_string": "Cd1 N1\n1.0\n-2.551772 -2.551772 0.000000\n-2.551772 0.000000 -2.551772\n0.000000 -2.551772 -2.551772\nCd N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.749999 0.749999 0.749999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"N"
],
"chemical_system": "Cd-N",
"density": 6.316861913471727,
"density_atomic": 0.0601830781885066,
"volume": 33.23193263288331,
"volume_molar": 10.006368802103035,
"formula_full": "Cd1 N1",
"formula_reduced": "CdN",
"formula_anonymous": "AB",
"energy_above_hull": 1.5964465,
"spacegroup": 216
},
{
"id": "jvasp-78361",
"created_at": "2022-09-04T14:37:51.273586Z",
"updated_at": "2022-09-04T14:37:51.273612Z",
"structure_string": "Mn2\n1.0\n0.000000 -0.000000 -2.470534\n-2.179305 2.179305 -1.235268\n2.179305 2.179305 -1.235268\nMn\n2\ndirect\n0.249999 0.500001 0.500001 Mn\n0.000000 0.000000 0.000000 Mn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Mn"
],
"chemical_system": "Mn",
"density": 7.77491111199782,
"density_atomic": 0.08522620185905695,
"volume": 23.466961525605765,
"volume_molar": 7.066067275835113,
"formula_full": "Mn2",
"formula_reduced": "Mn",
"formula_anonymous": "A",
"energy_above_hull": 0.6355399999999998,
"spacegroup": 141
},
{
"id": "jvasp-78359",
"created_at": "2022-09-04T14:38:01.135002Z",
"updated_at": "2022-09-04T14:38:01.135021Z",
"structure_string": "Mo1 N1\n1.0\n-2.327141 -2.327141 0.000000\n-2.327141 -0.000000 -2.327141\n-0.000000 -2.327141 -2.327141\nMo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.750000 0.750000 0.750000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mo",
"N"
],
"chemical_system": "Mo-N",
"density": 7.243245535591762,
"density_atomic": 0.07934725496927016,
"volume": 25.205660873518134,
"volume_molar": 7.5896018864575385,
"formula_full": "Mo1 N1",
"formula_reduced": "MoN",
"formula_anonymous": "AB",
"energy_above_hull": 3.603479575,
"spacegroup": 216
},
{
"id": "jvasp-26206",
"created_at": "2022-09-04T14:37:59.892419Z",
"updated_at": "2022-09-04T14:37:59.892431Z",
"structure_string": "Al1 Ru1\n1.0\n3.007964 0.000000 0.000000\n0.000000 3.007964 -0.000000\n-0.000000 -0.000000 3.007964\nAl Ru\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.499999 0.499999 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Ru"
],
"chemical_system": "Al-Ru",
"density": 7.812967106971073,
"density_atomic": 0.07348726645864687,
"volume": 27.21559933278305,
"volume_molar": 8.194808502489082,
"formula_full": "Al1 Ru1",
"formula_reduced": "AlRu",
"formula_anonymous": "AB",
"energy_above_hull": 1.73646665,
"spacegroup": 221
},
{
"id": "jvasp-19657",
"created_at": "2022-09-04T14:38:01.417509Z",
"updated_at": "2022-09-04T14:38:01.417529Z",
"structure_string": "V1 C1\n1.0\n2.552751 0.000000 1.473831\n0.850917 2.406757 1.473831\n-0.000000 -0.000000 2.947662\nV C\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500001 0.499999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"C"
],
"chemical_system": "C-V",
"density": 5.772203425086366,
"density_atomic": 0.11043624061823695,
"volume": 18.10999712416622,
"volume_molar": 5.453047592246208,
"formula_full": "V1 C1",
"formula_reduced": "VC",
"formula_anonymous": "AB",
"energy_above_hull": 3.2160221,
"spacegroup": 225
},
{
"id": "jvasp-56271",
"created_at": "2022-09-04T14:37:48.881760Z",
"updated_at": "2022-09-04T14:37:48.881786Z",
"structure_string": "Tl1 Cl1\n1.0\n3.928885 -0.000000 2.268343\n1.309629 3.704189 2.268343\n0.000000 -0.000000 4.536686\nTl Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500000 0.499999 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"Cl"
],
"chemical_system": "Cl-Tl",
"density": 6.0320208923134135,
"density_atomic": 0.030292060787566816,
"volume": 66.02390025642914,
"volume_molar": 19.88026104342082,
"formula_full": "Tl1 Cl1",
"formula_reduced": "TlCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0022399999999999,
"spacegroup": 225
},
{
"id": "jvasp-78371",
"created_at": "2022-09-04T14:38:01.431096Z",
"updated_at": "2022-09-04T14:38:01.431108Z",
"structure_string": "Er2\n1.0\n-1.768955 -3.063836 0.000000\n-1.768955 3.063836 -0.000000\n0.000000 0.000000 -5.508732\nEr\n2\ndirect\n0.666681 0.333316 0.750000 Er\n0.333316 0.666681 0.250000 Er\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Er"
],
"chemical_system": "Er",
"density": 9.302606463200817,
"density_atomic": 0.033493925932620044,
"volume": 59.71231930301074,
"volume_molar": 17.979799597439786,
"formula_full": "Er2",
"formula_reduced": "Er",
"formula_anonymous": "A",
"energy_above_hull": 0.0037100000000001,
"spacegroup": 194
},
{
"id": "jvasp-37010",
"created_at": "2022-09-04T14:38:01.579618Z",
"updated_at": "2022-09-04T14:38:01.579643Z",
"structure_string": "Ti1 N1\n1.0\n2.636069 0.000000 -0.000000\n-0.000000 2.636069 0.000000\n0.000000 0.000000 2.636069\nTi N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"N"
],
"chemical_system": "N-Ti",
"density": 5.608992549250046,
"density_atomic": 0.10918416925138795,
"volume": 18.317673832322317,
"volume_molar": 5.515580510700682,
"formula_full": "Ti1 N1",
"formula_reduced": "TiN",
"formula_anonymous": "AB",
"energy_above_hull": 2.481085791666667,
"spacegroup": 221
},
{
"id": "jvasp-78356",
"created_at": "2022-09-04T14:37:50.982613Z",
"updated_at": "2022-09-04T14:37:50.982639Z",
"structure_string": "N1 Cl1\n1.0\n-2.341371 -2.341371 -0.000000\n-2.341371 0.000000 -2.341371\n0.000000 -2.341371 -2.341371\nN Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 N\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"N",
"Cl"
],
"chemical_system": "Cl-N",
"density": 3.1993361618763796,
"density_atomic": 0.07790929873022244,
"volume": 25.670876680913615,
"volume_molar": 7.729681640253171,
"formula_full": "N1 Cl1",
"formula_reduced": "NCl",
"formula_anonymous": "AB",
"energy_above_hull": 2.8986636587499994,
"spacegroup": 225
}
]
}