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=-structure_string&page=395",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=393",
"results": [
{
"id": "jvasp-35688",
"created_at": "2022-09-04T14:37:10.689988Z",
"updated_at": "2022-09-04T14:37:10.690024Z",
"structure_string": "V1 N1\n1.0\n1.373655 -2.379239 -0.000000\n1.373655 2.379239 0.000000\n0.000000 0.000000 2.650986\nV N\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.666665 0.333331 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"N"
],
"chemical_system": "N-V",
"density": 6.223906296825258,
"density_atomic": 0.11541887168384886,
"volume": 17.32818880328623,
"volume_molar": 5.217639604462282,
"formula_full": "V1 N1",
"formula_reduced": "VN",
"formula_anonymous": "AB",
"energy_above_hull": 2.507308725,
"spacegroup": 187
},
{
"id": "jvasp-121981",
"created_at": "2022-09-04T14:38:54.322153Z",
"updated_at": "2022-09-04T14:38:54.322181Z",
"structure_string": "V1 Mo6 Se8\n1.0\n6.674613 0.011081 -0.082480\n-0.083643 6.674098 -0.082480\n0.010925 0.011081 6.675114\nV Mo Se\n1 6 8\ndirect\n0.000000 0.000000 0.000000 V\n0.227465 0.552466 0.422470 Mo\n0.772536 0.447534 0.577529 Mo\n0.422471 0.227464 0.552465 Mo\n0.577530 0.772536 0.447534 Mo\n0.552466 0.422471 0.227464 Mo\n0.447535 0.577529 0.772535 Mo\n0.124562 0.362049 0.759042 Se\n0.875439 0.637951 0.240957 Se\n0.224306 0.224305 0.224305 Se\n0.775695 0.775694 0.775694 Se\n0.362049 0.759043 0.124561 Se\n0.637952 0.240957 0.875438 Se\n0.759043 0.124561 0.362049 Se\n0.240958 0.875439 0.637951 Se\n",
"nsites": 15,
"nelements": 3,
"elements": [
"V",
"Mo",
"Se"
],
"chemical_system": "Mo-Se-V",
"density": 7.026124223154972,
"density_atomic": 0.05044139364159254,
"volume": 297.3748129677255,
"volume_molar": 11.938886547802108,
"formula_full": "V1 Mo6 Se8",
"formula_reduced": "V(Mo3Se4)2",
"formula_anonymous": "AB6C8",
"energy_above_hull": 4.227517102222222,
"spacegroup": 148
},
{
"id": "jvasp-34472",
"created_at": "2022-09-04T14:37:08.580932Z",
"updated_at": "2022-09-04T14:37:08.580956Z",
"structure_string": "V1 Mo2 S4\n1.0\n3.076759 -0.000000 -0.776209\n-0.603185 5.464235 -2.390924\n0.031544 0.023800 6.611006\nV Mo S\n1 2 4\ndirect\n0.000000 0.000000 0.000000 V\n0.259368 0.314332 0.518737 Mo\n0.740632 0.685667 0.481264 Mo\n0.896635 0.565187 0.793270 S\n0.634978 0.970670 0.269954 S\n0.365022 0.029329 0.730046 S\n0.103366 0.434812 0.206731 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"V",
"Mo",
"S"
],
"chemical_system": "Mo-S-V",
"density": 5.528144168052569,
"density_atomic": 0.06279990684839662,
"volume": 111.46513348974372,
"volume_molar": 9.589410338677524,
"formula_full": "V1 Mo2 S4",
"formula_reduced": "V(MoS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.777102285714285,
"spacegroup": 12
},
{
"id": "jvasp-75679",
"created_at": "2022-09-04T14:36:13.109624Z",
"updated_at": "2022-09-04T14:36:13.109652Z",
"structure_string": "V1 Mo2 As1\n1.0\n0.000000 3.098309 3.098309\n3.098309 0.000000 3.098309\n3.098309 3.098309 0.000000\nV Mo As\n1 2 1\ndirect\n0.750000 0.750000 0.750000 V\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Mo\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Mo",
"As"
],
"chemical_system": "As-Mo-V",
"density": 8.869947400756699,
"density_atomic": 0.06724435155270081,
"volume": 59.484550116675834,
"volume_molar": 8.955608346197408,
"formula_full": "V1 Mo2 As1",
"formula_reduced": "VMo2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.6900619375,
"spacegroup": 216
},
{
"id": "jvasp-122952",
"created_at": "2022-09-04T14:38:55.242844Z",
"updated_at": "2022-09-04T14:38:55.242872Z",
"structure_string": "V1 Mo1\n1.0\n3.065689 -0.000000 0.000000\n0.000000 3.065689 0.000000\n-0.000000 0.000000 3.065689\nV Mo\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Mo"
],
"chemical_system": "Mo-V",
"density": 8.465096430363953,
"density_atomic": 0.06941378222341435,
"volume": 28.812721853461674,
"volume_molar": 8.675713334013716,
"formula_full": "V1 Mo1",
"formula_reduced": "VMo",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-36732",
"created_at": "2022-09-04T14:37:59.852413Z",
"updated_at": "2022-09-04T14:37:59.852436Z",
"structure_string": "V1 Mo1\n1.0\n1.344282 -2.328365 0.000000\n1.344282 2.328365 0.000000\n-0.000000 0.000000 4.819139\nV Mo\n1 1\ndirect\n0.666666 0.333332 0.500000 V\n0.333332 0.666666 0.000000 Mo\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Mo"
],
"chemical_system": "Mo-V",
"density": 8.08491209045654,
"density_atomic": 0.06629627101817565,
"volume": 30.16760926797352,
"volume_molar": 9.083679470220856,
"formula_full": "V1 Mo1",
"formula_reduced": "VMo",
"formula_anonymous": "AB",
"energy_above_hull": 3.615305050000001,
"spacegroup": 187
},
{
"id": "jvasp-122922",
"created_at": "2022-09-04T14:38:55.244483Z",
"updated_at": "2022-09-04T14:38:55.244512Z",
"structure_string": "V1 Kr1\n1.0\n3.457758 0.000000 -0.000000\n0.000000 3.457758 0.000000\n0.000000 0.000000 3.457758\nV Kr\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Kr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Kr"
],
"chemical_system": "Kr-V",
"density": 5.412030612764746,
"density_atomic": 0.04837781075150414,
"volume": 41.34126718286476,
"volume_molar": 12.448146508599011,
"formula_full": "V1 Kr1",
"formula_reduced": "VKr",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-20070",
"created_at": "2022-09-04T14:35:41.806644Z",
"updated_at": "2022-09-04T14:35:41.806662Z",
"structure_string": "V1 Ir3\n1.0\n3.842648 0.000000 -0.000000\n0.000000 3.842648 0.000000\n0.000000 -0.000000 3.842648\nV Ir\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.000000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Ir"
],
"chemical_system": "Ir-V",
"density": 18.366864931107177,
"density_atomic": 0.07049660151978158,
"volume": 56.74032384210161,
"volume_molar": 8.542455423627999,
"formula_full": "V1 Ir3",
"formula_reduced": "VIr3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.429196875,
"spacegroup": 221
},
{
"id": "jvasp-39641",
"created_at": "2022-09-04T14:38:00.824533Z",
"updated_at": "2022-09-04T14:38:00.824562Z",
"structure_string": "V1 Ir1 O3\n1.0\n3.907985 -0.000000 0.000000\n-0.000000 3.907985 -0.000000\n-0.000000 -0.000000 3.907985\nV Ir O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.500001 0.500001 0.500001 Ir\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"V",
"Ir",
"O"
],
"chemical_system": "Ir-O-V",
"density": 8.100600632591656,
"density_atomic": 0.0837744026959887,
"volume": 59.6841020537579,
"volume_molar": 7.188521274038703,
"formula_full": "V1 Ir1 O3",
"formula_reduced": "VIrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.37727916,
"spacegroup": 221
},
{
"id": "jvasp-122911",
"created_at": "2022-09-04T14:38:55.309923Z",
"updated_at": "2022-09-04T14:38:55.309950Z",
"structure_string": "V1 Ir1\n1.0\n3.056417 -0.000000 0.000000\n-0.000000 3.056417 -0.000000\n-0.000000 -0.000000 3.056417\nV Ir\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Ir"
],
"chemical_system": "Ir-V",
"density": 14.14167112941501,
"density_atomic": 0.0700474251588128,
"volume": 28.55208446942287,
"volume_molar": 8.597233583313722,
"formula_full": "V1 Ir1",
"formula_reduced": "VIr",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-110723",
"created_at": "2022-09-04T14:38:36.882154Z",
"updated_at": "2022-09-04T14:38:36.882179Z",
"structure_string": "V1 In3 Se4\n1.0\n6.287671 -0.000000 -2.223028\n-3.143836 5.445283 -2.223028\n-0.000000 -0.000000 6.669083\nV In Se\n1 3 4\ndirect\n0.000000 0.000000 0.000000 V\n0.499999 0.500000 -0.000001 In\n-0.000000 0.500000 0.499999 In\n0.500000 0.000000 0.500000 In\n0.345007 0.000000 -0.000000 Se\n0.000000 0.000000 0.345007 Se\n0.654993 0.654993 0.654992 Se\n-0.000000 0.345006 -0.000000 Se\n",
"nsites": 8,
"nelements": 3,
"elements": [
"V",
"In",
"Se"
],
"chemical_system": "In-Se-V",
"density": 5.1723289281085405,
"density_atomic": 0.03503592593210413,
"volume": 228.33705081758487,
"volume_molar": 17.188473259334614,
"formula_full": "V1 In3 Se4",
"formula_reduced": "VIn3Se4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.1648859470833337,
"spacegroup": 217
},
{
"id": "jvasp-106927",
"created_at": "2022-09-04T14:36:52.083245Z",
"updated_at": "2022-09-04T14:36:52.083279Z",
"structure_string": "V1 In3 S4\n1.0\n6.085550 -0.000000 -2.151567\n-3.042775 5.270241 -2.151567\n-0.000000 -0.000000 6.454700\nV In S\n1 3 4\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 -0.000000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.000000 0.500000 In\n0.335987 0.000000 -0.000000 S\n0.000000 0.000000 0.335987 S\n0.664014 0.664013 0.664012 S\n0.000000 0.335987 -0.000000 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"V",
"In",
"S"
],
"chemical_system": "In-S-V",
"density": 4.200378186766841,
"density_atomic": 0.03864413713929862,
"volume": 207.01717238924996,
"volume_molar": 15.583581898315611,
"formula_full": "V1 In3 S4",
"formula_reduced": "VIn3S4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.44291551375,
"spacegroup": 217
}
]
}