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=375",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=373",
"results": [
{
"id": "jvasp-116774",
"created_at": "2022-09-04T14:38:50.170914Z",
"updated_at": "2022-09-04T14:38:50.170940Z",
"structure_string": "V2 Ni2 P4 O16\n1.0\n4.760178 0.069205 0.000180\n0.014430 9.725201 -0.003740\n-0.000297 0.002207 5.722897\nV Ni P O\n2 2 4 16\ndirect\n0.545807 0.770411 0.250002 V\n0.454191 0.229589 0.749997 V\n0.940447 0.269632 0.250003 Ni\n0.059553 0.730367 0.750000 Ni\n0.410293 0.090255 0.249997 P\n0.589707 0.909745 0.750002 P\n0.871956 0.410405 0.750001 P\n0.128043 0.589594 0.250001 P\n0.717728 0.332635 0.543619 O\n0.717736 0.332628 0.956376 O\n0.736917 0.835784 0.963750 O\n0.736916 0.835781 0.536258 O\n0.263081 0.164219 0.463740 O\n0.263085 0.164216 0.036249 O\n0.826041 0.562816 0.750013 O\n0.274500 0.898881 0.749998 O\n0.813371 0.628538 0.250004 O\n0.186630 0.371463 0.749996 O\n0.282267 0.667368 0.043624 O\n0.725500 0.101118 0.250002 O\n0.331820 0.935262 0.249996 O\n0.668180 0.064738 0.749998 O\n0.173961 0.437184 0.250000 O\n0.282269 0.667367 0.456381 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"V",
"Ni",
"P",
"O"
],
"chemical_system": "Ni-O-P-V",
"density": 3.75543335900744,
"density_atomic": 0.09059053747174897,
"volume": 264.9283321393749,
"volume_molar": 6.647648781063948,
"formula_full": "V2 Ni2 P4 O16",
"formula_reduced": "VNi(PO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.9439854666666667,
"spacegroup": 11
},
{
"id": "jvasp-100863",
"created_at": "2022-09-04T14:36:33.831786Z",
"updated_at": "2022-09-04T14:36:33.831816Z",
"structure_string": "V2 Ni2 O6\n1.0\n4.267965 -0.007783 -2.446267\n1.414996 4.607391 -2.492768\n-0.015215 0.039091 4.919138\nV Ni O\n2 2 6\ndirect\n0.646012 0.061973 0.353935 V\n0.353992 0.938022 0.646060 V\n0.850028 0.449881 0.149963 Ni\n0.149968 0.550120 0.850033 Ni\n0.267662 0.237826 0.067347 O\n0.732338 0.762174 0.932654 O\n0.438161 0.762211 0.267699 O\n0.561840 0.237786 0.732304 O\n0.932686 0.237787 0.438130 O\n0.067317 0.762222 0.561873 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"V",
"Ni",
"O"
],
"chemical_system": "Ni-O-V",
"density": 5.402944485551432,
"density_atomic": 0.10320577410994489,
"volume": 96.89380353222313,
"volume_molar": 5.835081236428329,
"formula_full": "V2 Ni2 O6",
"formula_reduced": "VNiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.3120194200000004,
"spacegroup": 148
},
{
"id": "jvasp-57394",
"created_at": "2022-09-04T14:38:32.366044Z",
"updated_at": "2022-09-04T14:38:32.366063Z",
"structure_string": "V2 Ni1 Te2 O10\n1.0\n4.771591 0.007914 -0.003861\n-1.841834 -6.105477 0.010770\n-2.292455 0.072918 -6.094392\nV Ni Te O\n2 1 2 10\ndirect\n0.643506 0.385003 0.371229 V\n0.356495 0.614998 0.628771 V\n0.000000 0.500000 0.000000 Ni\n0.267832 0.096203 0.780946 Te\n0.732170 0.903798 0.219053 Te\n0.038343 0.470014 0.709051 O\n0.662947 0.653418 0.867083 O\n0.294470 0.830929 0.039911 O\n0.602522 0.675535 0.427757 O\n0.725599 0.114727 0.413256 O\n0.274403 0.885274 0.586743 O\n0.397480 0.324466 0.572242 O\n0.705532 0.169072 0.960089 O\n0.337055 0.346583 0.132917 O\n0.961659 0.529987 0.290948 O\n",
"nsites": 15,
"nelements": 4,
"elements": [
"V",
"Ni",
"Te",
"O"
],
"chemical_system": "Ni-O-Te-V",
"density": 5.386153526079029,
"density_atomic": 0.0845028887388814,
"volume": 177.508724540185,
"volume_molar": 7.12655016872707,
"formula_full": "V2 Ni1 Te2 O10",
"formula_reduced": "V2Ni(TeO5)2",
"formula_anonymous": "AB2C2D10",
"energy_above_hull": 2.8406234222222224,
"spacegroup": 2
},
{
"id": "jvasp-29591",
"created_at": "2022-09-04T14:37:05.037631Z",
"updated_at": "2022-09-04T14:37:05.037656Z",
"structure_string": "V2 Ni1 Se4\n1.0\n3.582253 0.000000 0.000000\n-1.791126 3.101636 -0.041840\n0.000000 0.163874 11.694342\nV Ni Se\n2 1 4\ndirect\n0.999790 0.999585 0.252975 V\n0.000208 0.000415 0.747025 V\n0.000000 0.000000 0.000000 Ni\n0.666566 0.333133 0.119467 Se\n0.333432 0.666868 0.880533 Se\n0.333026 0.666053 0.374467 Se\n0.666973 0.333947 0.625533 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"V",
"Ni",
"Se"
],
"chemical_system": "Ni-Se-V",
"density": 6.087385960708719,
"density_atomic": 0.053863314927767046,
"volume": 129.95858144615295,
"volume_molar": 11.180412434837963,
"formula_full": "V2 Ni1 Se4",
"formula_reduced": "V2NiSe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.419906323809524,
"spacegroup": 164
},
{
"id": "jvasp-14927",
"created_at": "2022-09-04T14:35:47.796128Z",
"updated_at": "2022-09-04T14:35:47.796147Z",
"structure_string": "V2 Ni1 Se4\n1.0\n3.288733 0.000000 -0.873590\n-0.714155 5.514126 -2.688522\n0.021933 -0.003870 6.709780\nV Ni Se\n2 1 4\ndirect\n0.745253 0.688143 0.490510 V\n0.254744 0.311858 0.509490 V\n0.000000 0.000000 0.000000 Ni\n0.638618 0.977275 0.277239 Se\n0.105432 0.447101 0.210866 Se\n0.361379 0.022726 0.722761 Se\n0.894564 0.552899 0.789134 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"V",
"Ni",
"Se"
],
"chemical_system": "Ni-Se-V",
"density": 6.49794361784644,
"density_atomic": 0.057496072325630594,
"volume": 121.74744668392837,
"volume_molar": 10.474003730017316,
"formula_full": "V2 Ni1 Se4",
"formula_reduced": "V2NiSe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.408583466666667,
"spacegroup": 12
},
{
"id": "jvasp-79656",
"created_at": "2022-09-04T14:36:42.913191Z",
"updated_at": "2022-09-04T14:36:42.913220Z",
"structure_string": "V2 Ni1 Sb1\n1.0\n-3.080069 -3.080069 0.000000\n-3.080069 0.000000 -3.080069\n-0.000000 -3.080069 -3.080069\nV Ni Sb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.750000 0.750000 0.750000 V\n0.500000 0.500000 0.500000 Ni\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Ni",
"Sb"
],
"chemical_system": "Ni-Sb-V",
"density": 8.0224060073404,
"density_atomic": 0.06844609228816277,
"volume": 58.44015145758394,
"volume_molar": 8.79837045283224,
"formula_full": "V2 Ni1 Sb1",
"formula_reduced": "V2NiSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8654492250000008,
"spacegroup": 216
},
{
"id": "jvasp-15476",
"created_at": "2022-09-04T14:36:59.423597Z",
"updated_at": "2022-09-04T14:36:59.423610Z",
"structure_string": "V2 Ni1 S4\n1.0\n3.138828 -0.000000 -0.820882\n-0.634226 5.286231 -2.425109\n-0.023247 -0.061520 6.322560\nV Ni S\n2 1 4\ndirect\n0.741987 0.691733 0.483976 V\n0.258012 0.308267 0.516024 V\n0.000000 0.000000 0.000000 Ni\n0.107821 0.447100 0.215643 S\n0.361944 0.020706 0.723888 S\n0.892178 0.552900 0.784357 S\n0.638054 0.979294 0.276112 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"V",
"Ni",
"S"
],
"chemical_system": "Ni-S-V",
"density": 4.5982268012541505,
"density_atomic": 0.06711002608116069,
"volume": 104.30632215124498,
"volume_molar": 8.973533630752906,
"formula_full": "V2 Ni1 S4",
"formula_reduced": "V2NiS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.6962244,
"spacegroup": 12
},
{
"id": "jvasp-106322",
"created_at": "2022-09-04T14:36:41.039865Z",
"updated_at": "2022-09-04T14:36:41.039883Z",
"structure_string": "V2 Ni1 P1\n1.0\n3.538914 0.000000 0.000000\n0.000000 3.538914 0.000000\n0.000000 0.000000 3.841966\nV Ni P\n2 1 1\ndirect\n0.499999 0.000000 0.500001 V\n0.000000 0.499999 0.500001 V\n0.499999 0.499999 0.000000 Ni\n0.000000 0.000000 0.000000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Ni",
"P"
],
"chemical_system": "Ni-P-V",
"density": 6.610557484446062,
"density_atomic": 0.08313166070235552,
"volume": 48.11644524126126,
"volume_molar": 7.2441001528426865,
"formula_full": "V2 Ni1 P1",
"formula_reduced": "V2NiP",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0751515750000005,
"spacegroup": 123
},
{
"id": "jvasp-90528",
"created_at": "2022-09-04T14:35:48.051829Z",
"updated_at": "2022-09-04T14:35:48.051858Z",
"structure_string": "V2 Ni1 O6\n1.0\n5.351393 0.055104 0.038397\n3.018377 4.420935 0.044280\n3.030216 1.619333 4.119292\nV Ni O\n2 1 6\ndirect\n-0.009878 0.988939 0.988569 V\n0.485929 0.485981 0.484085 V\n0.695569 0.695768 0.695868 Ni\n0.124012 0.753840 0.406068 O\n0.406290 0.123670 0.753653 O\n0.753579 0.406990 0.123432 O\n0.271210 0.651179 0.873491 O\n0.651439 0.872493 0.272903 O\n0.872661 0.271928 0.651933 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"V",
"Ni",
"O"
],
"chemical_system": "Ni-O-V",
"density": 4.434930560720561,
"density_atomic": 0.09368490539933744,
"volume": 96.06670318592914,
"volume_molar": 6.42808009927562,
"formula_full": "V2 Ni1 O6",
"formula_reduced": "V2NiO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.9569646444444446,
"spacegroup": 146
},
{
"id": "jvasp-33026",
"created_at": "2022-09-04T14:37:30.272179Z",
"updated_at": "2022-09-04T14:37:30.272197Z",
"structure_string": "V2 N4 Cl12 O4\n1.0\n6.527130 0.000000 -0.250898\n0.000000 6.631954 0.000000\n-0.068491 0.000000 10.185261\nV N Cl O\n2 4 12 4\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 V\n0.926549 0.486680 0.808071 N\n0.073451 0.513319 0.191929 N\n0.573451 0.986680 0.691929 N\n0.426549 0.013320 0.308071 N\n0.209505 0.321519 0.519856 Cl\n0.811526 0.699659 0.998937 Cl\n0.538555 0.524214 0.729273 Cl\n0.709505 0.178481 0.019855 Cl\n0.290495 0.821518 0.980144 Cl\n0.311526 0.800340 0.498937 Cl\n0.188475 0.300340 0.001063 Cl\n0.961445 0.024215 0.770726 Cl\n0.688475 0.199660 0.501063 Cl\n0.790495 0.678481 0.480144 Cl\n0.038555 0.975785 0.229273 Cl\n0.461445 0.475785 0.270726 Cl\n0.027891 0.571353 0.740466 O\n0.472109 0.071353 0.759533 O\n0.527891 0.928646 0.240466 O\n0.972109 0.428647 0.259533 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"V",
"N",
"Cl",
"O"
],
"chemical_system": "Cl-N-O-V",
"density": 2.438710033823267,
"density_atomic": 0.04991131634845327,
"volume": 440.7818027961463,
"volume_molar": 12.06568209493161,
"formula_full": "V2 N4 Cl12 O4",
"formula_reduced": "VN2(Cl3O)2",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 2.160070191363636,
"spacegroup": 14
},
{
"id": "jvasp-92687",
"created_at": "2022-09-04T14:36:33.435596Z",
"updated_at": "2022-09-04T14:36:33.435628Z",
"structure_string": "V2 N3\n1.0\n-1.409054 -2.440545 0.000009\n-1.409047 2.440542 -0.000000\n0.000005 0.000004 -6.266830\nV N\n2 3\ndirect\n0.333335 0.666666 0.699019 V\n0.666665 0.333330 0.300981 V\n-0.000000 -0.000001 0.500000 N\n0.000005 0.000001 0.893332 N\n-0.000006 -0.000003 0.106668 N\n",
"nsites": 5,
"nelements": 2,
"elements": [
"V",
"N"
],
"chemical_system": "N-V",
"density": 5.544063890355987,
"density_atomic": 0.11600560773775838,
"volume": 43.101364645258975,
"volume_molar": 5.19124969683674,
"formula_full": "V2 N3",
"formula_reduced": "V2N3",
"formula_anonymous": "A2B3",
"energy_above_hull": 4.96872563,
"spacegroup": 164
},
{
"id": "jvasp-5404",
"created_at": "2022-09-04T14:38:11.844665Z",
"updated_at": "2022-09-04T14:38:11.844681Z",
"structure_string": "V2 N2 Cl8\n1.0\n5.908637 0.172743 -0.017710\n-2.730131 6.447724 -0.044311\n-0.660690 -2.854916 7.054673\nV N Cl\n2 2 8\ndirect\n0.266744 0.498568 0.154123 V\n0.733255 0.501431 0.845877 V\n0.908257 0.652956 0.741255 N\n0.091743 0.347042 0.258745 N\n0.901943 0.195365 0.343573 Cl\n0.098057 0.804634 0.656427 Cl\n0.445178 0.234489 0.590387 Cl\n0.554821 0.765509 0.409613 Cl\n0.518583 0.711621 0.951130 Cl\n0.481417 0.288377 0.048870 Cl\n0.955200 0.274424 0.843601 Cl\n0.044800 0.725574 0.156399 Cl\n",
"nsites": 12,
"nelements": 3,
"elements": [
"V",
"N",
"Cl"
],
"chemical_system": "Cl-N-V",
"density": 2.5325652037814983,
"density_atomic": 0.04425841379430136,
"volume": 271.134886482197,
"volume_molar": 13.606770427853426,
"formula_full": "V2 N2 Cl8",
"formula_reduced": "VNCl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7138706199999998,
"spacegroup": 2
}
]
}