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=-formula_full&page=376",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=374",
"results": [
{
"id": "jvasp-80116",
"created_at": "2022-09-04T14:37:09.227319Z",
"updated_at": "2022-09-04T14:37:09.227339Z",
"structure_string": "V2 N2\n1.0\n2.890656 0.001188 -0.002187\n-0.001223 2.891134 -0.003136\n0.003323 0.004785 4.213023\nV N\n2 2\ndirect\n0.373939 0.876105 0.025479 V\n0.874109 0.376285 0.471447 V\n0.374080 0.876261 0.512598 N\n0.873962 0.376136 0.984333 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"N"
],
"chemical_system": "N-V",
"density": 6.126139467913898,
"density_atomic": 0.11360584035868043,
"volume": 35.20945743080687,
"volume_molar": 5.3009077182886735,
"formula_full": "V2 N2",
"formula_reduced": "VN",
"formula_anonymous": "AB",
"energy_above_hull": 2.592823725,
"spacegroup": 129
},
{
"id": "jvasp-36657",
"created_at": "2022-09-04T14:37:30.683233Z",
"updated_at": "2022-09-04T14:37:30.683264Z",
"structure_string": "V2 N2\n1.0\n1.381985 -2.393668 0.000000\n1.381985 2.393668 0.000000\n0.000000 -0.000000 5.295584\nV N\n2 2\ndirect\n0.000000 0.000000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.333331 0.666665 0.250000 N\n0.666665 0.333331 0.749999 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"N"
],
"chemical_system": "N-V",
"density": 6.1565174154471975,
"density_atomic": 0.11416918245625557,
"volume": 35.0357242991787,
"volume_molar": 5.274751583955163,
"formula_full": "V2 N2",
"formula_reduced": "VN",
"formula_anonymous": "AB",
"energy_above_hull": 2.560318725,
"spacegroup": 194
},
{
"id": "jvasp-119292",
"created_at": "2022-09-04T14:38:29.730484Z",
"updated_at": "2022-09-04T14:38:29.730516Z",
"structure_string": "V2 Mo2 O10\n1.0\n4.290195 0.000000 0.000001\n-0.000003 6.620431 -0.000002\n-0.000000 0.000001 6.620430\nV Mo O\n2 2 10\ndirect\n0.841680 0.250000 0.250001 V\n0.158322 0.750000 0.750000 V\n0.500002 0.250000 0.750000 Mo\n0.500002 0.750000 0.250000 Mo\n0.742508 0.227866 0.967549 O\n0.742508 0.532451 0.227866 O\n0.742508 0.967549 0.272134 O\n0.742508 0.272134 0.532451 O\n0.221447 0.250000 0.250000 O\n0.778554 0.750000 0.750000 O\n0.257494 0.727866 0.467547 O\n0.257494 0.032454 0.727866 O\n0.257494 0.467546 0.772134 O\n0.257494 0.772134 0.032454 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"V",
"Mo",
"O"
],
"chemical_system": "Mo-O-V",
"density": 4.007033205452193,
"density_atomic": 0.07445237253021492,
"volume": 188.0396758923753,
"volume_molar": 8.088581404919019,
"formula_full": "V2 Mo2 O10",
"formula_reduced": "VMoO5",
"formula_anonymous": "ABC5",
"energy_above_hull": 3.324796800000001,
"spacegroup": 85
},
{
"id": "jvasp-109662",
"created_at": "2022-09-04T14:38:26.881078Z",
"updated_at": "2022-09-04T14:38:26.881103Z",
"structure_string": "V2 Mo2 As4\n1.0\n3.395993 0.000000 0.000000\n0.000000 5.981011 0.000000\n0.000000 0.000000 6.331609\nV Mo As\n2 2 4\ndirect\n-0.000000 0.510298 0.431865 V\n-0.000000 0.010298 0.568136 V\n0.499999 0.490550 0.066672 Mo\n0.499999 0.990550 0.933329 Mo\n0.499999 0.306495 0.668942 As\n0.499999 0.806495 0.331058 As\n-0.000000 0.692657 0.814457 As\n-0.000000 0.192657 0.185544 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"V",
"Mo",
"As"
],
"chemical_system": "As-Mo-V",
"density": 7.662620502064323,
"density_atomic": 0.06220632022860258,
"volume": 128.60429568250825,
"volume_molar": 9.680914636759063,
"formula_full": "V2 Mo2 As4",
"formula_reduced": "VMoAs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6521609,
"spacegroup": 26
},
{
"id": "jvasp-79392",
"created_at": "2022-09-04T14:36:45.783023Z",
"updated_at": "2022-09-04T14:36:45.783046Z",
"structure_string": "V2 Mo1 W1\n1.0\n0.000000 3.073417 3.073417\n3.073417 0.000000 3.073417\n3.073417 3.073417 0.000000\nV Mo W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500001 0.500001 0.500001 V\n0.249999 0.249999 0.249999 Mo\n0.750001 0.750001 0.750001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Mo",
"W"
],
"chemical_system": "Mo-V-W",
"density": 10.915275306204284,
"density_atomic": 0.06889148211991243,
"volume": 58.06233044946841,
"volume_molar": 8.74148817050832,
"formula_full": "V2 Mo1 W1",
"formula_reduced": "V2MoW",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.613766075,
"spacegroup": 225
},
{
"id": "jvasp-79390",
"created_at": "2022-09-04T14:37:03.319492Z",
"updated_at": "2022-09-04T14:37:03.319511Z",
"structure_string": "V2 Mo1 Ru1\n1.0\n-0.000000 3.033166 3.033166\n3.033166 -0.000000 3.033166\n3.033166 3.033166 -0.000000\nV Mo Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500001 0.500001 0.500001 V\n0.250001 0.250001 0.250001 Mo\n0.750001 0.750001 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Mo",
"Ru"
],
"chemical_system": "Mo-Ru-V",
"density": 8.892959376056188,
"density_atomic": 0.0716706689739532,
"volume": 55.81083666811724,
"volume_molar": 8.402517858719285,
"formula_full": "V2 Mo1 Ru1",
"formula_reduced": "V2MoRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.7292312,
"spacegroup": 225
},
{
"id": "jvasp-38963",
"created_at": "2022-09-04T14:37:57.274654Z",
"updated_at": "2022-09-04T14:37:57.274689Z",
"structure_string": "V2 Mo1 Os1\n1.0\n0.000000 3.042585 3.042585\n3.042585 -0.000000 3.042585\n3.042585 3.042585 -0.000000\nV Mo Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500003 0.500003 0.500003 V\n0.249999 0.249999 0.249999 Mo\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Mo",
"Os"
],
"chemical_system": "Mo-Os-V",
"density": 11.43884005616055,
"density_atomic": 0.07100710982585448,
"volume": 56.33238713433109,
"volume_molar": 8.48103911674387,
"formula_full": "V2 Mo1 Os1",
"formula_reduced": "V2MoOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.080477325,
"spacegroup": 225
},
{
"id": "jvasp-29506",
"created_at": "2022-09-04T14:36:30.744816Z",
"updated_at": "2022-09-04T14:36:30.744840Z",
"structure_string": "V2 Mo1 O8\n1.0\n3.644564 -0.015729 -0.695867\n-0.017248 4.059216 0.003174\n-0.015690 0.008148 9.808627\nV Mo O\n2 1 8\ndirect\n0.205005 0.038683 0.375682 V\n0.829291 0.038683 0.624315 V\n0.943967 0.017482 -0.000001 Mo\n0.959905 0.439886 0.000002 O\n0.306755 0.959815 0.582298 O\n0.105019 0.943912 0.194239 O\n0.832599 0.438094 0.626285 O\n0.724471 0.959812 0.417700 O\n0.206348 0.438094 0.373717 O\n0.910785 0.943918 0.805759 O\n0.475847 0.928628 -0.000000 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"V",
"Mo",
"O"
],
"chemical_system": "Mo-O-V",
"density": 3.7296586933782874,
"density_atomic": 0.0758293508792571,
"volume": 145.06256314280304,
"volume_molar": 7.941701584112254,
"formula_full": "V2 Mo1 O8",
"formula_reduced": "V2MoO8",
"formula_anonymous": "AB2C8",
"energy_above_hull": 3.5332565727272724,
"spacegroup": 8
},
{
"id": "jvasp-19656",
"created_at": "2022-09-04T14:37:54.628699Z",
"updated_at": "2022-09-04T14:37:54.628724Z",
"structure_string": "V2 Ir2\n1.0\n3.675847 0.000000 0.000000\n0.000000 3.894113 0.000000\n0.000000 0.000000 3.894113\nV Ir\n2 2\ndirect\n0.500000 0.500000 0.000000 V\n0.500000 0.000000 0.500000 V\n0.000000 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Ir"
],
"chemical_system": "Ir-V",
"density": 14.487519140619717,
"density_atomic": 0.07176050153143443,
"volume": 55.74097051492616,
"volume_molar": 8.391999263497375,
"formula_full": "V2 Ir2",
"formula_reduced": "VIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.73266265,
"spacegroup": 123
},
{
"id": "jvasp-78935",
"created_at": "2022-09-04T14:37:18.085985Z",
"updated_at": "2022-09-04T14:37:18.086005Z",
"structure_string": "V2 Ir2\n1.0\n2.814584 0.000000 0.000000\n0.000000 4.411367 -0.669555\n0.000000 0.012894 4.461872\nV Ir\n2 2\ndirect\n0.000000 0.703405 0.703406 V\n0.000000 0.296594 0.296595 V\n0.499999 0.784179 0.215822 Ir\n0.499999 0.215820 0.784179 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Ir"
],
"chemical_system": "Ir-V",
"density": 14.570470989260869,
"density_atomic": 0.07217138390568155,
"volume": 55.42362891679437,
"volume_molar": 8.34422236917355,
"formula_full": "V2 Ir2",
"formula_reduced": "VIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.71538265,
"spacegroup": 65
},
{
"id": "jvasp-12665",
"created_at": "2022-09-04T14:36:47.000537Z",
"updated_at": "2022-09-04T14:36:47.000562Z",
"structure_string": "V2 In2 O8\n1.0\n5.174325 0.013916 0.000000\n-1.922422 4.803970 -0.000000\n-0.000000 0.000000 6.689337\nV In O\n2 2 8\ndirect\n0.637657 0.362343 0.250000 V\n0.362342 0.637658 0.750000 V\n0.000000 0.000000 0.500000 In\n0.000000 0.000000 0.000000 In\n0.249871 0.750129 0.543553 O\n0.750129 0.249871 0.043552 O\n0.750129 0.249871 0.456448 O\n0.249871 0.750129 0.956448 O\n0.735066 0.779127 0.750000 O\n0.264933 0.220873 0.250000 O\n0.779127 0.735067 0.250000 O\n0.220873 0.264934 0.750000 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"V",
"In",
"O"
],
"chemical_system": "In-O-V",
"density": 4.583991615575253,
"density_atomic": 0.07209033216695501,
"volume": 166.45782644209532,
"volume_molar": 8.353603845316233,
"formula_full": "V2 In2 O8",
"formula_reduced": "VInO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.134586361666667,
"spacegroup": 63
},
{
"id": "jvasp-33827",
"created_at": "2022-09-04T14:38:05.073768Z",
"updated_at": "2022-09-04T14:38:05.073812Z",
"structure_string": "V2 I6\n1.0\n10.070668 -0.000013 0.000007\n-5.035343 8.721467 -0.000010\n0.000003 -0.000002 3.671448\nV I\n2 6\ndirect\n0.333333 0.666667 0.750002 V\n0.666668 0.333334 0.250002 V\n0.213032 0.426064 0.250001 I\n0.573937 0.786969 0.250001 I\n0.213033 0.786970 0.250001 I\n0.786978 0.573956 0.750000 I\n0.426045 0.213023 0.750001 I\n0.786978 0.213022 0.750001 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"V",
"I"
],
"chemical_system": "I-V",
"density": 4.445605283376915,
"density_atomic": 0.02480876289733141,
"volume": 322.46670392664083,
"volume_molar": 24.27424851824345,
"formula_full": "V2 I6",
"formula_reduced": "VI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.76612825625,
"spacegroup": 194
}
]
}