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=-elements&page=3624",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3622",
"results": [
{
"id": "jvasp-78408",
"created_at": "2022-09-04T14:37:08.881411Z",
"updated_at": "2022-09-04T14:37:08.881434Z",
"structure_string": "V1 Co1\n1.0\n2.889803 -0.000000 0.000000\n-0.000000 2.889803 -0.000000\n0.000000 -0.000000 2.889803\nV Co\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.499999 0.499999 0.499999 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Co"
],
"chemical_system": "Co-V",
"density": 7.560352889102619,
"density_atomic": 0.0828753323213915,
"volume": 24.132633245366385,
"volume_molar": 7.266505715652599,
"formula_full": "V1 Co1",
"formula_reduced": "VCo",
"formula_anonymous": "AB",
"energy_above_hull": 2.51061755,
"spacegroup": 221
},
{
"id": "jvasp-19769",
"created_at": "2022-09-04T14:38:33.012715Z",
"updated_at": "2022-09-04T14:38:33.012750Z",
"structure_string": "V6 Co2\n1.0\n4.639548 0.000000 0.000000\n0.000000 4.639548 -0.000000\n0.000000 0.000000 4.639548\nV Co\n6 2\ndirect\n0.500000 0.250000 0.000000 V\n0.500000 0.750000 0.000000 V\n0.250000 0.000000 0.500000 V\n0.750000 0.000000 0.500000 V\n0.000000 0.500000 0.250000 V\n0.000000 0.500000 0.750000 V\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n",
"nsites": 8,
"nelements": 2,
"elements": [
"V",
"Co"
],
"chemical_system": "Co-V",
"density": 7.041923089036362,
"density_atomic": 0.08010561708829725,
"volume": 99.8681527062193,
"volume_molar": 7.517750912975345,
"formula_full": "V6 Co2",
"formula_reduced": "V3Co",
"formula_anonymous": "AB3",
"energy_above_hull": 4.031890875,
"spacegroup": 223
},
{
"id": "jvasp-122934",
"created_at": "2022-09-04T14:38:55.086226Z",
"updated_at": "2022-09-04T14:38:55.086240Z",
"structure_string": "V1 Co1\n1.0\n2.885350 0.000000 0.000000\n0.000000 2.885350 0.000000\n-0.000000 0.000000 2.885350\nV Co\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Co"
],
"chemical_system": "Co-V",
"density": 7.5954109261473555,
"density_atomic": 0.08325963269906383,
"volume": 24.021244571530374,
"volume_molar": 7.23296580200709,
"formula_full": "V1 Co1",
"formula_reduced": "VCo",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-30026",
"created_at": "2022-09-04T14:38:03.898470Z",
"updated_at": "2022-09-04T14:38:03.898495Z",
"structure_string": "V6 Co18\n1.0\n8.374561 -0.000000 0.000000\n-4.187280 7.252583 -0.000000\n0.000000 -0.000000 4.635272\nV Co\n6 18\ndirect\n0.666667 0.333333 0.250002 V\n0.333333 0.666667 0.749998 V\n0.000000 0.000000 0.750000 V\n0.666667 0.333333 0.749998 V\n0.000000 0.000000 0.249999 V\n0.333333 0.666667 0.250002 V\n0.833335 0.666670 0.749977 Co\n0.166665 0.333330 0.749977 Co\n0.166665 0.833335 0.250022 Co\n0.166665 0.833335 0.749977 Co\n0.500000 0.000000 0.750043 Co\n0.666670 0.833335 0.250022 Co\n0.666670 0.833335 0.749977 Co\n0.500000 0.500000 0.249957 Co\n0.333330 0.166665 0.749977 Co\n0.166665 0.333330 0.250022 Co\n-0.000000 0.500000 0.750043 Co\n0.833335 0.166665 0.749977 Co\n0.500000 0.000000 0.249957 Co\n0.833335 0.166665 0.250022 Co\n0.333330 0.166665 0.250022 Co\n0.500000 0.500000 0.750043 Co\n0.833335 0.666670 0.250022 Co\n-0.000000 0.500000 0.249957 Co\n",
"nsites": 24,
"nelements": 2,
"elements": [
"V",
"Co"
],
"chemical_system": "Co-V",
"density": 8.059567769316297,
"density_atomic": 0.08524742312236708,
"volume": 281.53343668288454,
"volume_molar": 7.064308268128659,
"formula_full": "V6 Co18",
"formula_reduced": "VCo3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.667226725,
"spacegroup": 191
},
{
"id": "jvasp-36654",
"created_at": "2022-09-04T14:37:29.225256Z",
"updated_at": "2022-09-04T14:37:29.225281Z",
"structure_string": "V1 Co3\n1.0\n3.508886 0.000000 -0.000000\n0.000000 3.508886 -0.000000\n0.000000 0.000000 3.508886\nV Co\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.500001 0.500001 0.000000 Co\n0.500001 0.000000 0.500001 Co\n0.000000 0.500001 0.500001 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Co"
],
"chemical_system": "Co-V",
"density": 8.753519565825426,
"density_atomic": 0.09258746965051468,
"volume": 43.20239029210541,
"volume_molar": 6.504271887687908,
"formula_full": "V1 Co3",
"formula_reduced": "VCo3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.496736725,
"spacegroup": 221
},
{
"id": "jvasp-36009",
"created_at": "2022-09-04T14:36:32.052386Z",
"updated_at": "2022-09-04T14:36:32.052413Z",
"structure_string": "V1 Co1\n1.0\n2.889867 0.000000 -0.000000\n-0.000000 2.889867 -0.000000\n0.000000 -0.000000 2.889867\nV Co\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500001 0.500001 0.500001 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Co"
],
"chemical_system": "Co-V",
"density": 7.559850597610457,
"density_atomic": 0.08286982628550327,
"volume": 24.13423666546128,
"volume_molar": 7.266988516728042,
"formula_full": "V1 Co1",
"formula_reduced": "VCo",
"formula_anonymous": "AB",
"energy_above_hull": 2.51058255,
"spacegroup": 221
},
{
"id": "jvasp-41612",
"created_at": "2022-09-04T14:37:30.145253Z",
"updated_at": "2022-09-04T14:37:30.145278Z",
"structure_string": "V4 Cl16\n1.0\n0.000000 7.532492 0.225430\n6.262488 0.000000 0.000000\n0.000000 -3.625655 -12.140927\nV Cl\n4 16\ndirect\n0.465340 0.824345 0.185288 V\n0.534660 0.824345 0.814713 V\n0.034646 0.175653 0.314719 V\n0.965353 0.175653 0.685281 V\n0.798517 0.663478 0.877492 Cl\n0.201482 0.663478 0.122508 Cl\n0.052822 0.174495 0.863744 Cl\n0.947178 0.174495 0.136256 Cl\n0.447195 0.825506 0.636256 Cl\n0.552805 0.825506 0.363744 Cl\n0.934648 0.852780 0.626236 Cl\n0.565366 0.147215 0.873763 Cl\n0.298509 0.336524 0.377490 Cl\n0.434633 0.147215 0.126237 Cl\n0.822386 0.329292 0.367556 Cl\n0.177613 0.329292 0.632444 Cl\n0.322408 0.670710 0.867557 Cl\n0.677591 0.670710 0.132443 Cl\n0.065351 0.852780 0.373764 Cl\n0.701490 0.336524 0.622510 Cl\n",
"nsites": 20,
"nelements": 2,
"elements": [
"V",
"Cl"
],
"chemical_system": "Cl-V",
"density": 2.2556556912683363,
"density_atomic": 0.03523639281156327,
"volume": 567.5949892758814,
"volume_molar": 17.090684600450242,
"formula_full": "V4 Cl16",
"formula_reduced": "VCl4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.7828120940000002,
"spacegroup": 13
},
{
"id": "jvasp-18486",
"created_at": "2022-09-04T14:36:50.494674Z",
"updated_at": "2022-09-04T14:36:50.494695Z",
"structure_string": "V2 Cl6\n1.0\n5.361359 -0.011258 4.025621\n2.005162 4.972285 4.025621\n-0.016716 -0.011257 6.704440\nV Cl\n2 6\ndirect\n0.666641 0.666642 0.666642 V\n0.333358 0.333358 0.333358 V\n0.570818 0.270840 0.921333 Cl\n0.270839 0.921333 0.570819 Cl\n0.078666 0.429181 0.729160 Cl\n0.729160 0.078667 0.429181 Cl\n0.429181 0.729160 0.078667 Cl\n0.921333 0.570819 0.270840 Cl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"V",
"Cl"
],
"chemical_system": "Cl-V",
"density": 2.9125027500596308,
"density_atomic": 0.04460126072277577,
"volume": 179.36712708021673,
"volume_molar": 13.502176087423411,
"formula_full": "V2 Cl6",
"formula_reduced": "VCl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8383891006250002,
"spacegroup": 148
},
{
"id": "jvasp-122932",
"created_at": "2022-09-04T14:38:54.763327Z",
"updated_at": "2022-09-04T14:38:54.763365Z",
"structure_string": "V1 Cl1\n1.0\n3.072985 0.000000 0.000000\n0.000000 3.072985 0.000000\n0.000000 0.000000 3.072985\nV Cl\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Cl"
],
"chemical_system": "Cl-V",
"density": 4.943720073949183,
"density_atomic": 0.06892054048266516,
"volume": 29.018925069269276,
"volume_molar": 8.737802573551617,
"formula_full": "V1 Cl1",
"formula_reduced": "VCl",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-1927",
"created_at": "2022-09-04T14:36:30.994715Z",
"updated_at": "2022-09-04T14:36:30.994743Z",
"structure_string": "V1 Cl2\n1.0\n1.819648 -3.151724 0.000000\n1.819648 3.151724 0.000000\n0.000000 0.000000 5.631117\nV Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.666667 0.333334 0.762609 Cl\n0.333334 0.666667 0.237391 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"Cl"
],
"chemical_system": "Cl-V",
"density": 3.132604810999702,
"density_atomic": 0.04644737181430741,
"volume": 64.58923040885374,
"volume_molar": 12.965514570072987,
"formula_full": "V1 Cl2",
"formula_reduced": "VCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9463207783333334,
"spacegroup": 164
},
{
"id": "jvasp-4276",
"created_at": "2022-09-04T14:38:05.635168Z",
"updated_at": "2022-09-04T14:38:05.635197Z",
"structure_string": "V2 Cl6\n1.0\n5.361505 -0.010774 4.026632\n2.005666 4.972238 4.026632\n-0.015997 -0.010773 6.705165\nV Cl\n2 6\ndirect\n0.666642 0.666643 0.666641 V\n0.333358 0.333359 0.333358 V\n0.570876 0.270805 0.921337 Cl\n0.270805 0.921338 0.570875 Cl\n0.078662 0.429125 0.729196 Cl\n0.729196 0.078663 0.429123 Cl\n0.429125 0.729196 0.078661 Cl\n0.921338 0.570877 0.270803 Cl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"V",
"Cl"
],
"chemical_system": "Cl-V",
"density": 2.912581434196631,
"density_atomic": 0.044602465669864325,
"volume": 179.36228143111836,
"volume_molar": 13.501811322661613,
"formula_full": "V2 Cl6",
"formula_reduced": "VCl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8383891006250002,
"spacegroup": 148
},
{
"id": "jvasp-16482",
"created_at": "2022-09-04T14:37:55.687313Z",
"updated_at": "2022-09-04T14:37:55.687339Z",
"structure_string": "V3 Cd1\n1.0\n3.917552 0.000000 -0.000000\n0.000000 3.917552 -0.000000\n0.000000 0.000000 3.917552\nV Cd\n3 1\ndirect\n0.000000 0.500000 0.500000 V\n0.500000 0.000000 0.500000 V\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Cd"
],
"chemical_system": "Cd-V",
"density": 7.325485938013476,
"density_atomic": 0.06652971788371168,
"volume": 60.12350761792891,
"volume_molar": 9.051805646502505,
"formula_full": "V3 Cd1",
"formula_reduced": "V3Cd",
"formula_anonymous": "AB3",
"energy_above_hull": 2.8771055875,
"spacegroup": 221
}
]
}