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=3657",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3655",
"results": [
{
"id": "jvasp-35416",
"created_at": "2022-09-04T14:37:33.624185Z",
"updated_at": "2022-09-04T14:37:33.624211Z",
"structure_string": "V1 Cr2 S4\n1.0\n0.000000 3.421959 0.000000\n-0.055504 0.000000 6.076279\n5.508526 -1.710980 -2.944889\nV Cr S\n1 2 4\ndirect\n0.000000 0.000000 0.000000 V\n0.258500 0.274707 0.516999 Cr\n0.741501 0.725294 0.483003 Cr\n0.123868 0.449251 0.247735 S\n0.876133 0.550750 0.752267 S\n0.368056 0.030533 0.736110 S\n0.631945 0.969467 0.263891 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"V",
"Cr",
"S"
],
"chemical_system": "Cr-S-V",
"density": 4.125824886993441,
"density_atomic": 0.06141523897043035,
"volume": 113.9782262081614,
"volume_molar": 9.805613168580987,
"formula_full": "V1 Cr2 S4",
"formula_reduced": "V(CrS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.385562714285715,
"spacegroup": 12
},
{
"id": "jvasp-94898",
"created_at": "2022-09-04T14:36:30.963436Z",
"updated_at": "2022-09-04T14:36:30.963463Z",
"structure_string": "V2 Cr1 S4\n1.0\n0.000000 3.173111 0.000000\n0.028116 0.000000 5.830520\n5.568125 -1.586556 -2.696496\nV Cr S\n2 1 4\ndirect\n0.740760 0.684535 0.481524 V\n0.259238 0.315464 0.518476 V\n0.000000 0.000000 0.000000 Cr\n0.636476 0.973968 0.272953 S\n0.363522 0.026032 0.727047 S\n0.895059 0.562665 0.790121 S\n0.104940 0.437334 0.209879 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"V",
"Cr",
"S"
],
"chemical_system": "Cr-S-V",
"density": 4.537303512955522,
"density_atomic": 0.0677927883966183,
"volume": 103.25582064934181,
"volume_molar": 8.883158374852156,
"formula_full": "V2 Cr1 S4",
"formula_reduced": "V2CrS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.3015165428571427,
"spacegroup": 12
},
{
"id": "jvasp-105368",
"created_at": "2022-09-04T14:36:55.040878Z",
"updated_at": "2022-09-04T14:36:55.040905Z",
"structure_string": "V1 Cr2 S4\n1.0\n3.231869 0.000000 0.880682\n0.666883 5.259860 -2.447284\n-0.005638 0.008607 6.391082\nV Cr S\n1 2 4\ndirect\n0.258528 0.690276 0.482942 V\n0.738260 0.313361 0.523480 Cr\n0.005199 0.997282 0.989599 Cr\n0.362852 0.983008 0.274295 S\n0.637452 0.024415 0.725094 S\n0.109231 0.546647 0.781536 S\n0.888472 0.445014 0.223055 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"V",
"Cr",
"S"
],
"chemical_system": "Cr-S-V",
"density": 4.3244791611646205,
"density_atomic": 0.06437232029474488,
"volume": 108.74239064164126,
"volume_molar": 9.355171186041007,
"formula_full": "V1 Cr2 S4",
"formula_reduced": "V(CrS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.3810484285714293,
"spacegroup": 8
},
{
"id": "jvasp-35422",
"created_at": "2022-09-04T14:37:39.043764Z",
"updated_at": "2022-09-04T14:37:39.043792Z",
"structure_string": "V2 Cr1 Se4\n1.0\n0.000000 3.325309 0.000000\n0.025586 0.000000 6.151863\n5.877031 -1.662655 -2.890012\nV Cr Se\n2 1 4\ndirect\n0.256650 0.321319 0.513297 V\n0.743352 0.678681 0.486704 V\n0.000000 0.000000 0.000000 Cr\n0.102341 0.439752 0.204681 Se\n0.897661 0.560248 0.795320 Se\n0.362505 0.025783 0.725006 Se\n0.637497 0.974217 0.274994 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"V",
"Cr",
"Se"
],
"chemical_system": "Cr-Se-V",
"density": 6.474457101053935,
"density_atomic": 0.05810507687343721,
"volume": 120.47140072195751,
"volume_molar": 10.364224752885626,
"formula_full": "V2 Cr1 Se4",
"formula_reduced": "V2CrSe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.0243541809523817,
"spacegroup": 12
},
{
"id": "jvasp-110963",
"created_at": "2022-09-04T14:38:38.537891Z",
"updated_at": "2022-09-04T14:38:38.537911Z",
"structure_string": "V1 Cr1 Se2\n1.0\n3.741344 -0.004510 -0.001702\n-1.866212 3.242672 0.001702\n0.002297 -0.001330 5.908422\nV Cr Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 Cr\n0.666650 0.333350 0.751300 Se\n0.333350 0.666649 0.248700 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Cr",
"Se"
],
"chemical_system": "Cr-Se-V",
"density": 6.047163607627172,
"density_atomic": 0.055841762642093055,
"volume": 71.63097672323175,
"volume_molar": 10.784295615089631,
"formula_full": "V1 Cr1 Se2",
"formula_reduced": "VCrSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8789720833333337,
"spacegroup": 164
},
{
"id": "jvasp-105357",
"created_at": "2022-09-04T14:36:44.496053Z",
"updated_at": "2022-09-04T14:36:44.496069Z",
"structure_string": "V1 Cr2 Si6\n1.0\n4.485200 0.002349 0.000000\n-2.225948 3.893864 0.000000\n0.000000 0.000000 6.347587\nV Cr Si\n1 2 6\ndirect\n0.500000 0.500000 -0.000000 V\n0.500000 0.000000 0.664289 Cr\n-0.000000 0.499999 0.335712 Cr\n0.165175 0.834824 -0.000000 Si\n0.163896 0.330001 0.665632 Si\n0.669998 0.836103 0.334369 Si\n0.834825 0.165175 -0.000000 Si\n0.836103 0.669998 0.665632 Si\n0.330001 0.163896 0.334369 Si\n",
"nsites": 9,
"nelements": 3,
"elements": [
"V",
"Cr",
"Si"
],
"chemical_system": "Cr-Si-V",
"density": 4.843402528433817,
"density_atomic": 0.08115985296583104,
"volume": 110.89226595554668,
"volume_molar": 7.420098164218421,
"formula_full": "V1 Cr2 Si6",
"formula_reduced": "V(CrSi3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 4.276281177777778,
"spacegroup": 21
},
{
"id": "jvasp-104908",
"created_at": "2022-09-04T14:36:48.661582Z",
"updated_at": "2022-09-04T14:36:48.661597Z",
"structure_string": "V3 Cr3 Si2\n1.0\n4.594563 -0.001533 0.003642\n0.003637 4.594562 0.003642\n-0.001535 -0.001533 4.594565\nV Cr Si\n3 3 2\ndirect\n0.000001 0.749901 0.250099 V\n0.749900 0.250100 -0.000001 V\n0.250100 0.000001 0.749901 V\n0.500000 0.749920 0.250079 Cr\n0.749920 0.250081 0.500000 Cr\n0.250081 0.500000 0.749921 Cr\n0.251251 0.251251 0.251251 Si\n0.748750 0.748750 0.748749 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"V",
"Cr",
"Si"
],
"chemical_system": "Cr-Si-V",
"density": 6.2486991302091015,
"density_atomic": 0.08248156930146072,
"volume": 96.9913650740678,
"volume_molar": 7.301195662257302,
"formula_full": "V3 Cr3 Si2",
"formula_reduced": "V3Cr3Si2",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 4.856187749999999,
"spacegroup": 155
},
{
"id": "jvasp-41598",
"created_at": "2022-09-04T14:37:30.717632Z",
"updated_at": "2022-09-04T14:37:30.717661Z",
"structure_string": "V2 Cr1 Tc1\n1.0\n0.000000 2.967242 2.967242\n2.967242 0.000000 2.967242\n2.967242 2.967242 0.000000\nV Cr Tc\n2 1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Cr\n0.749998 0.749998 0.749998 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Cr",
"Tc"
],
"chemical_system": "Cr-Tc-V",
"density": 8.004834029957287,
"density_atomic": 0.07655456495675884,
"volume": 52.25031325381268,
"volume_molar": 7.866468529213839,
"formula_full": "V2 Cr1 Tc1",
"formula_reduced": "V2CrTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.672756825,
"spacegroup": 225
},
{
"id": "jvasp-35500",
"created_at": "2022-09-04T14:37:31.948148Z",
"updated_at": "2022-09-04T14:37:31.948175Z",
"structure_string": "V1 Cr2 Te4\n1.0\n-0.000000 4.004206 0.000000\n0.021969 0.000000 6.963861\n6.148711 -2.002103 -3.366734\nV Cr Te\n1 2 4\ndirect\n0.000000 0.000000 0.000000 V\n0.258530 0.276732 0.517058 Cr\n0.741472 0.723268 0.482942 Cr\n0.120227 0.452774 0.240452 Te\n0.879775 0.547226 0.759548 Te\n0.369276 0.031325 0.738550 Te\n0.630726 0.968675 0.261450 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"V",
"Cr",
"Te"
],
"chemical_system": "Cr-Te-V",
"density": 6.43262882972851,
"density_atomic": 0.040756596874609516,
"volume": 171.7513368826152,
"volume_molar": 14.775867520361261,
"formula_full": "V1 Cr2 Te4",
"formula_reduced": "V(CrTe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.838931438095239,
"spacegroup": 12
},
{
"id": "jvasp-35455",
"created_at": "2022-09-04T14:37:32.303656Z",
"updated_at": "2022-09-04T14:37:32.303685Z",
"structure_string": "V2 Cr1 Te4\n1.0\n0.000000 3.952572 0.000000\n0.113541 0.000000 6.826377\n6.272964 -1.976286 -3.298235\nV Cr Te\n2 1 4\ndirect\n0.257156 0.296897 0.514312 V\n0.742842 0.703104 0.485687 V\n0.000000 0.000000 0.000000 Cr\n0.111920 0.452557 0.223840 Te\n0.888078 0.547444 0.776159 Te\n0.362773 0.022177 0.725547 Te\n0.637225 0.977824 0.274452 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"V",
"Cr",
"Te"
],
"chemical_system": "Cr-Te-V",
"density": 6.460636959312539,
"density_atomic": 0.040999040353939656,
"volume": 170.73570355720193,
"volume_molar": 14.688491993987181,
"formula_full": "V2 Cr1 Te4",
"formula_reduced": "V2CrTe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.761568123809524,
"spacegroup": 12
},
{
"id": "jvasp-107276",
"created_at": "2022-09-04T14:36:59.622019Z",
"updated_at": "2022-09-04T14:36:59.622047Z",
"structure_string": "V2 Cr1 Te4\n1.0\n6.433244 0.013594 3.348832\n5.179803 3.815292 3.348832\n0.004932 0.001626 6.968167\nV Cr Te\n2 1 4\ndirect\n0.743644 0.743643 0.276087 V\n0.998176 0.998174 0.000192 V\n0.258164 0.258165 0.721017 Cr\n0.118701 0.118702 0.548428 Te\n0.883016 0.883015 0.453675 Te\n0.367971 0.367973 0.968520 Te\n0.630326 0.630325 0.032082 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"V",
"Cr",
"Te"
],
"chemical_system": "Cr-Te-V",
"density": 6.470656553964932,
"density_atomic": 0.04106262445068905,
"volume": 170.471325046603,
"volume_molar": 14.665747356776524,
"formula_full": "V2 Cr1 Te4",
"formula_reduced": "V2CrTe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.7597181238095243,
"spacegroup": 8
},
{
"id": "jvasp-99910",
"created_at": "2022-09-04T14:36:31.823002Z",
"updated_at": "2022-09-04T14:36:31.823019Z",
"structure_string": "V1 Cr2 Te4\n1.0\n6.547414 0.025010 3.275258\n5.322431 3.813264 3.275258\n0.000754 0.000244 6.928943\nV Cr Te\n1 2 4\ndirect\n0.740945 0.740943 0.283992 V\n0.259976 0.259975 0.716372 Cr\n0.998924 0.998922 0.000286 Cr\n0.883608 0.883607 0.451833 Te\n0.117329 0.117328 0.548820 Te\n0.633316 0.633315 0.025598 Te\n0.365902 0.365901 0.973104 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"V",
"Cr",
"Te"
],
"chemical_system": "Cr-Te-V",
"density": 6.4210006517849605,
"density_atomic": 0.04068292171420833,
"volume": 172.06237175328735,
"volume_molar": 14.802626031396349,
"formula_full": "V1 Cr2 Te4",
"formula_reduced": "V(CrTe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.8405285809523817,
"spacegroup": 8
}
]
}