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=4133",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4131",
"results": [
{
"id": "jvasp-104550",
"created_at": "2022-09-04T14:36:53.130312Z",
"updated_at": "2022-09-04T14:36:53.130336Z",
"structure_string": "Ac3 Au1\n1.0\n5.225112 -0.000000 0.000000\n0.000000 5.225112 0.000000\n-0.000000 -0.000000 5.225112\nAc Au\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ac\n0.500000 0.000000 0.500000 Ac\n0.500000 0.500000 -0.000000 Ac\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Au"
],
"chemical_system": "Ac-Au",
"density": 10.219749830841662,
"density_atomic": 0.02803968816474753,
"volume": 142.6549388316286,
"volume_molar": 21.477203043831434,
"formula_full": "Ac3 Au1",
"formula_reduced": "Ac3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6242793925000001,
"spacegroup": 221
},
{
"id": "jvasp-101138",
"created_at": "2022-09-04T14:36:46.335731Z",
"updated_at": "2022-09-04T14:36:46.335749Z",
"structure_string": "Nb4 Pd1\n1.0\n11.599806 0.013593 1.782042\n11.280268 2.706201 1.031432\n-0.000535 0.004506 2.813474\nNb Pd\n4 1\ndirect\n0.404660 0.404660 0.595339 Nb\n0.802292 0.802290 0.197707 Nb\n0.197709 0.197710 0.802289 Nb\n0.595341 0.595340 0.404658 Nb\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Nb",
"Pd"
],
"chemical_system": "Nb-Pd",
"density": 9.028120240714003,
"density_atomic": 0.05686551660035789,
"volume": 87.92674891427139,
"volume_molar": 10.59014517061839,
"formula_full": "Nb4 Pd1",
"formula_reduced": "Nb4Pd",
"formula_anonymous": "AB4",
"energy_above_hull": 5.00868866,
"spacegroup": 69
},
{
"id": "jvasp-103640",
"created_at": "2022-09-04T14:36:50.945818Z",
"updated_at": "2022-09-04T14:36:50.945842Z",
"structure_string": "Zr3 Rh1\n1.0\n3.750618 -0.009713 -4.342553\n-0.526486 3.713494 -4.342553\n0.008455 0.009713 5.738016\nZr Rh\n3 1\ndirect\n0.750000 0.250000 0.500000 Zr\n0.249999 0.749999 0.499999 Zr\n0.500000 0.500000 0.000000 Zr\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Rh"
],
"chemical_system": "Rh-Zr",
"density": 7.7964192429637755,
"density_atomic": 0.04987141730063618,
"volume": 80.20626275541952,
"volume_molar": 12.075335103667046,
"formula_full": "Zr3 Rh1",
"formula_reduced": "Zr3Rh",
"formula_anonymous": "AB3",
"energy_above_hull": 3.880844125,
"spacegroup": 139
},
{
"id": "jvasp-106625",
"created_at": "2022-09-04T14:36:50.949721Z",
"updated_at": "2022-09-04T14:36:50.949751Z",
"structure_string": "Yb3 P1\n1.0\n4.577449 -0.000000 0.000000\n0.000000 4.577449 0.000000\n-0.000000 -0.000000 4.577449\nYb P\n3 1\ndirect\n-0.000000 0.500000 0.500000 Yb\n0.500000 0.000000 0.500000 Yb\n0.500000 0.500000 -0.000000 Yb\n0.000000 0.000000 0.000000 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"P"
],
"chemical_system": "P-Yb",
"density": 9.523909825755103,
"density_atomic": 0.04170512704418905,
"volume": 95.91146900863683,
"volume_molar": 14.439809171709715,
"formula_full": "Yb3 P1",
"formula_reduced": "Yb3P",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0163469,
"spacegroup": 221
},
{
"id": "jvasp-79041",
"created_at": "2022-09-04T14:36:40.757427Z",
"updated_at": "2022-09-04T14:36:40.757453Z",
"structure_string": "Ge3 Te1\n1.0\n-2.094254 2.094254 5.316440\n2.094254 -2.094254 5.316440\n2.094254 2.094254 -5.316440\nGe Te\n3 1\ndirect\n0.750000 0.250000 0.500000 Ge\n0.250000 0.750000 0.500000 Ge\n0.500000 0.500000 0.000000 Ge\n0.000000 0.000000 0.000000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ge",
"Te"
],
"chemical_system": "Ge-Te",
"density": 6.15152329623,
"density_atomic": 0.04288647741504783,
"volume": 93.26949288207328,
"volume_molar": 14.042050368741585,
"formula_full": "Ge3 Te1",
"formula_reduced": "Ge3Te",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9201514041666669,
"spacegroup": 139
},
{
"id": "jvasp-4261",
"created_at": "2022-09-04T14:36:53.131605Z",
"updated_at": "2022-09-04T14:36:53.131625Z",
"structure_string": "Pr2 Te6\n1.0\n4.355044 0.000000 -0.732895\n0.000000 4.416658 0.000000\n0.024514 0.000000 13.451497\nPr Te\n2 6\ndirect\n0.750938 0.250000 0.661969 Pr\n0.088970 0.750000 0.338031 Pr\n0.491446 0.750000 0.143004 Te\n0.348441 0.250000 0.856995 Te\n0.214633 0.750000 0.589347 Te\n0.625285 0.250000 0.410653 Te\n0.991329 0.250000 0.142779 Te\n0.848548 0.750000 0.857220 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pr",
"Te"
],
"chemical_system": "Pr-Te",
"density": 6.720133522149128,
"density_atomic": 0.03091006213895257,
"volume": 258.8153968774613,
"volume_molar": 19.482784385641704,
"formula_full": "Pr2 Te6",
"formula_reduced": "PrTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8475732875000002,
"spacegroup": 63
},
{
"id": "jvasp-102454",
"created_at": "2022-09-04T14:36:46.324452Z",
"updated_at": "2022-09-04T14:36:46.324471Z",
"structure_string": "Al3 Au1\n1.0\n3.711191 0.001005 -3.326328\n-0.739516 3.636764 -3.326328\n-0.000821 -0.001005 4.983713\nAl Au\n3 1\ndirect\n0.750000 0.250000 0.499999 Al\n0.249999 0.749999 0.499998 Al\n0.499999 0.500000 -0.000001 Al\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"Au"
],
"chemical_system": "Al-Au",
"density": 6.862936035651194,
"density_atomic": 0.05948600719700216,
"volume": 67.24270443556654,
"volume_molar": 10.12362577985145,
"formula_full": "Al3 Au1",
"formula_reduced": "Al3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3391439925000004,
"spacegroup": 139
},
{
"id": "jvasp-29631",
"created_at": "2022-09-04T14:36:46.581080Z",
"updated_at": "2022-09-04T14:36:46.581092Z",
"structure_string": "Cd5 I10\n1.0\n4.285450 -0.000000 -0.000000\n-2.142724 3.711308 -0.000000\n-0.000000 0.000000 34.372085\nCd I\n5 10\ndirect\n0.666667 0.333333 0.050043 Cd\n0.333334 0.666667 0.850011 Cd\n0.333334 0.666667 0.449975 Cd\n0.333334 0.666667 0.650037 Cd\n0.333334 0.666667 0.249978 Cd\n0.000000 -0.000000 0.199505 I\n0.666667 0.333333 0.900449 I\n0.333334 0.666667 0.100465 I\n0.666667 0.333333 0.300410 I\n-0.000000 0.000000 -0.000430 I\n0.666667 0.333333 0.500425 I\n0.666667 0.333333 0.700480 I\n0.000000 -0.000000 0.399514 I\n0.000000 -0.000000 0.599581 I\n0.000000 -0.000000 0.799556 I\n",
"nsites": 15,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.562010209097735,
"density_atomic": 0.027438600202369223,
"volume": 546.675117876633,
"volume_molar": 21.947696732284506,
"formula_full": "Cd5 I10",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.666666666666483e-05,
"spacegroup": 156
},
{
"id": "jvasp-4873",
"created_at": "2022-09-04T14:36:46.446747Z",
"updated_at": "2022-09-04T14:36:46.446768Z",
"structure_string": "Co4 As4\n1.0\n3.567762 0.000000 0.000000\n0.000000 6.179544 0.000000\n0.000000 0.000000 5.053873\nCo As\n4 4\ndirect\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.500000 0.833343 0.250000 As\n0.500000 0.166656 0.750000 As\n0.000000 0.333343 0.250000 As\n0.000000 0.666656 0.750000 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Co",
"As"
],
"chemical_system": "As-Co",
"density": 7.97932939215624,
"density_atomic": 0.07179816724021891,
"volume": 111.42345699764144,
"volume_molar": 8.387596775070048,
"formula_full": "Co4 As4",
"formula_reduced": "CoAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.7432613250000002,
"spacegroup": 194
},
{
"id": "jvasp-3987",
"created_at": "2022-09-04T14:36:46.364634Z",
"updated_at": "2022-09-04T14:36:46.364664Z",
"structure_string": "Dy2 Cl6\n1.0\n3.797166 0.000000 0.000000\n-1.898583 5.897195 0.000000\n0.000000 0.000000 8.481387\nDy Cl\n2 6\ndirect\n0.242681 0.485360 0.750000 Dy\n0.757321 0.514639 0.250000 Dy\n0.584552 0.169102 0.750000 Cl\n0.415450 0.830897 0.250000 Cl\n0.147370 0.294739 0.433602 Cl\n0.852631 0.705260 0.566399 Cl\n0.852631 0.705260 0.933602 Cl\n0.147370 0.294739 0.066399 Cl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Dy",
"Cl"
],
"chemical_system": "Cl-Dy",
"density": 4.70144889545107,
"density_atomic": 0.04212287784174926,
"volume": 189.92054697817818,
"volume_molar": 14.296603338984772,
"formula_full": "Dy2 Cl6",
"formula_reduced": "DyCl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-100982",
"created_at": "2022-09-04T14:36:46.333512Z",
"updated_at": "2022-09-04T14:36:46.333527Z",
"structure_string": "In2 Sn6\n1.0\n6.756037 0.000000 0.000000\n-3.378018 5.850900 0.000000\n0.000000 0.000000 5.658944\nIn Sn\n2 6\ndirect\n0.333333 0.666667 0.749999 In\n0.666667 0.333333 0.250000 In\n0.164772 0.329543 0.250000 Sn\n0.670458 0.835228 0.250000 Sn\n0.164772 0.835228 0.250000 Sn\n0.835228 0.670458 0.749999 Sn\n0.329543 0.164772 0.749999 Sn\n0.835229 0.164772 0.749999 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"In",
"Sn"
],
"chemical_system": "In-Sn",
"density": 6.992008682814138,
"density_atomic": 0.03576349023467573,
"volume": 223.69181384436922,
"volume_molar": 16.83879487288135,
"formula_full": "In2 Sn6",
"formula_reduced": "InSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2871669666666667,
"spacegroup": 194
},
{
"id": "jvasp-79491",
"created_at": "2022-09-04T14:36:44.640076Z",
"updated_at": "2022-09-04T14:36:44.640099Z",
"structure_string": "H3 S1\n1.0\n-0.223393 -0.128975 -3.657102\n0.216869 -3.470636 1.082455\n-2.897225 1.923133 1.082454\nH S\n3 1\ndirect\n0.306444 0.646637 0.957852 H\n0.306443 0.957855 0.646634 H\n0.576223 0.436934 0.436932 H\n0.619686 0.958587 0.958583 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"H",
"S"
],
"chemical_system": "H-S",
"density": 1.5753317846546708,
"density_atomic": 0.10814692262858536,
"volume": 36.9867204981635,
"volume_molar": 5.568480927267948,
"formula_full": "H3 S1",
"formula_reduced": "H3S",
"formula_anonymous": "AB3",
"energy_above_hull": 2.4980225,
"spacegroup": 42
}
]
}