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=348",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=346",
"results": [
{
"id": "jvasp-10353",
"created_at": "2022-09-04T14:37:27.562289Z",
"updated_at": "2022-09-04T14:37:27.562317Z",
"structure_string": "V4 Zn2 O10\n1.0\n3.614645 -0.000000 0.000000\n-1.807322 5.085631 -0.000000\n-0.000000 0.000000 11.345214\nV Zn O\n4 2 10\ndirect\n0.202636 0.405272 0.597878 V\n0.797364 0.594729 0.402122 V\n0.797364 0.594729 0.097878 V\n0.202636 0.405272 0.902122 V\n0.900279 0.800557 0.750000 Zn\n0.099721 0.199444 0.250000 Zn\n0.696634 0.393269 0.250000 O\n0.303366 0.606732 0.750000 O\n0.233974 0.467946 0.073472 O\n0.766027 0.532055 0.926527 O\n0.766027 0.532055 0.573472 O\n0.233974 0.467946 0.426526 O\n0.043327 0.086654 0.627834 O\n0.956672 0.913345 0.372166 O\n0.043327 0.086654 0.872166 O\n0.956672 0.913345 0.127835 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"Zn",
"O"
],
"chemical_system": "O-V-Zn",
"density": 3.937863904895824,
"density_atomic": 0.07671791543400988,
"volume": 208.55624021435582,
"volume_molar": 7.849718968420146,
"formula_full": "V4 Zn2 O10",
"formula_reduced": "V2ZnO5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 2.5154732875,
"spacegroup": 63
},
{
"id": "jvasp-10925",
"created_at": "2022-09-04T14:37:19.536971Z",
"updated_at": "2022-09-04T14:37:19.536997Z",
"structure_string": "V4 Zn2 O10\n1.0\n0.000000 4.841631 -0.000536\n3.397639 0.000000 0.000000\n0.000000 -0.000224 -11.618512\nV Zn O\n4 2 10\ndirect\n0.604423 0.500000 0.099084 V\n0.395570 0.000000 0.900914 V\n0.395597 0.000000 0.599093 V\n0.604414 0.500000 0.400907 V\n0.167991 0.000000 0.250008 Zn\n0.832010 0.500000 0.750007 Zn\n0.576381 0.000000 0.750000 O\n0.423619 0.500000 0.250001 O\n0.435465 0.000000 0.072690 O\n0.564529 0.500000 0.927308 O\n0.435468 0.000000 0.427315 O\n0.564540 0.500000 0.572682 O\n0.939255 0.500000 0.366047 O\n0.060754 0.000000 0.633948 O\n0.060744 0.000000 0.866063 O\n0.939248 0.500000 0.133933 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"Zn",
"O"
],
"chemical_system": "O-V-Zn",
"density": 4.296991153038575,
"density_atomic": 0.08371447359814814,
"volume": 191.1258509108506,
"volume_molar": 7.193667356624479,
"formula_full": "V4 Zn2 O10",
"formula_reduced": "V2ZnO5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 2.5237320375,
"spacegroup": 59
},
{
"id": "jvasp-10820",
"created_at": "2022-09-04T14:37:13.658489Z",
"updated_at": "2022-09-04T14:37:13.658505Z",
"structure_string": "V4 Zn1 S8\n1.0\n6.844421 0.029673 0.020981\n3.447908 5.971950 0.000000\n3.447908 1.990650 5.630410\nV Zn S\n4 1 8\ndirect\n0.000000 0.500000 0.500000 V\n0.500000 0.500000 -0.000000 V\n0.500000 0.500000 0.500000 V\n0.500000 -0.000000 0.500000 V\n0.500000 -0.000000 -0.000000 Zn\n0.250804 0.253153 0.253153 S\n0.250804 0.253153 0.742888 S\n0.250804 0.742888 0.253153 S\n0.742550 0.252483 0.252483 S\n0.257450 0.747517 0.747517 S\n0.749196 0.746846 0.257111 S\n0.749196 0.257111 0.746846 S\n0.749197 0.746846 0.746846 S\n",
"nsites": 13,
"nelements": 3,
"elements": [
"V",
"Zn",
"S"
],
"chemical_system": "S-V-Zn",
"density": 3.8073575145542007,
"density_atomic": 0.056700131729380245,
"volume": 229.2763632727824,
"volume_molar": 10.62103486591992,
"formula_full": "V4 Zn1 S8",
"formula_reduced": "V4ZnS8",
"formula_anonymous": "AB4C8",
"energy_above_hull": 2.865330553846154,
"spacegroup": 166
},
{
"id": "jvasp-58491",
"created_at": "2022-09-04T14:37:05.722309Z",
"updated_at": "2022-09-04T14:37:05.722323Z",
"structure_string": "V4 Zn1 S8\n1.0\n5.818563 -0.004513 4.457571\n2.197841 5.387504 4.457571\n-0.006719 -0.004513 7.329774\nV Zn S\n4 1 8\ndirect\n0.500000 0.999999 0.500001 V\n0.999998 0.500000 0.500001 V\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.000000 V\n0.499999 0.500001 0.499999 Zn\n0.755041 0.257187 0.755042 S\n0.244956 0.244958 0.742814 S\n0.244956 0.742815 0.244957 S\n0.742812 0.244958 0.244958 S\n0.256497 0.256498 0.256497 S\n0.743502 0.743503 0.743502 S\n0.257187 0.755043 0.755042 S\n0.755043 0.755043 0.257186 S\n",
"nsites": 13,
"nelements": 3,
"elements": [
"V",
"Zn",
"S"
],
"chemical_system": "S-V-Zn",
"density": 3.7941025703568925,
"density_atomic": 0.05650273574563561,
"volume": 230.07735516601332,
"volume_molar": 10.658140142294195,
"formula_full": "V4 Zn1 S8",
"formula_reduced": "V4ZnS8",
"formula_anonymous": "AB4C8",
"energy_above_hull": 2.8607997846153848,
"spacegroup": 166
},
{
"id": "jvasp-11220",
"created_at": "2022-09-04T14:38:10.595658Z",
"updated_at": "2022-09-04T14:38:10.595681Z",
"structure_string": "V4 Zn1 O8\n1.0\n4.929061 -0.146781 3.507750\n1.729525 4.618001 3.507750\n-0.218586 -0.146781 6.045840\nV Zn O\n4 1 8\ndirect\n0.500000 0.999999 0.500002 V\n0.999998 0.500000 0.500001 V\n0.499999 0.500000 0.000000 V\n0.000000 0.000000 0.000000 V\n0.499999 0.500001 0.499999 Zn\n0.756845 0.267855 0.756847 O\n0.243152 0.243154 0.732146 O\n0.243152 0.732146 0.243153 O\n0.732144 0.243154 0.243154 O\n0.266613 0.266614 0.266613 O\n0.733385 0.733387 0.733387 O\n0.267854 0.756847 0.756847 O\n0.756846 0.756847 0.267855 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"V",
"Zn",
"O"
],
"chemical_system": "O-V-Zn",
"density": 4.565601080052256,
"density_atomic": 0.0899944156884368,
"volume": 144.45340747593013,
"volume_molar": 6.691682716012981,
"formula_full": "V4 Zn1 O8",
"formula_reduced": "V4ZnO8",
"formula_anonymous": "AB4C8",
"energy_above_hull": 3.1494311692307693,
"spacegroup": 166
},
{
"id": "jvasp-11032",
"created_at": "2022-09-04T14:37:19.583955Z",
"updated_at": "2022-09-04T14:37:19.584001Z",
"structure_string": "V4 Zn1 O8\n1.0\n2.894830 0.002584 0.003006\n1.440494 7.167398 -0.017943\n1.438720 0.995537 7.250005\nV Zn O\n4 1 8\ndirect\n0.368736 0.822755 0.428558 V\n0.852158 0.492459 0.791990 V\n0.157750 0.509071 0.164176 V\n0.641012 0.196181 0.510590 V\n0.652372 0.872154 0.811925 Zn\n0.140325 0.328838 0.379309 O\n0.535221 0.664438 0.253866 O\n0.463453 0.358901 0.702934 O\n0.854396 0.695059 0.584903 O\n0.823481 0.990693 0.351154 O\n0.202821 0.675808 0.907339 O\n0.156962 0.022074 0.652809 O\n0.777355 0.389987 0.044018 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"V",
"Zn",
"O"
],
"chemical_system": "O-V-Zn",
"density": 4.3843853767381225,
"density_atomic": 0.08642239941995941,
"volume": 150.42396516704008,
"volume_molar": 6.968263783948093,
"formula_full": "V4 Zn1 O8",
"formula_reduced": "V4ZnO8",
"formula_anonymous": "AB4C8",
"energy_above_hull": 3.1442042461538464,
"spacegroup": 8
},
{
"id": "jvasp-89125",
"created_at": "2022-09-04T14:36:20.689950Z",
"updated_at": "2022-09-04T14:36:20.689976Z",
"structure_string": "V4 W2 O12\n1.0\n4.664805 -0.000000 0.000000\n0.000000 4.664805 0.000000\n0.000000 0.000000 8.820962\nV W O\n4 2 12\ndirect\n0.000000 0.000000 0.333434 V\n0.499998 0.499998 0.833433 V\n0.499998 0.499998 0.166567 V\n0.000000 0.000000 0.666566 V\n0.000000 0.000000 0.000000 W\n0.499998 0.499998 0.499999 W\n0.702532 0.702532 0.000000 O\n0.298933 0.298933 0.337135 O\n0.201066 0.798933 0.837136 O\n0.701064 0.701064 0.662864 O\n0.297467 0.297467 0.000000 O\n0.798933 0.201066 0.837136 O\n0.798933 0.201066 0.162864 O\n0.201066 0.798933 0.162864 O\n0.701064 0.701064 0.337135 O\n0.298933 0.298933 0.662864 O\n0.202534 0.797465 0.499999 O\n0.797465 0.202534 0.499999 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"W",
"O"
],
"chemical_system": "O-V-W",
"density": 6.604506723584005,
"density_atomic": 0.09377553836189798,
"volume": 191.9477116786524,
"volume_molar": 6.4218674349374485,
"formula_full": "V4 W2 O12",
"formula_reduced": "V2WO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.814491044444445,
"spacegroup": 136
},
{
"id": "jvasp-97920",
"created_at": "2022-09-04T14:35:50.604596Z",
"updated_at": "2022-09-04T14:35:50.604617Z",
"structure_string": "V4 Te4 O18\n1.0\n4.861686 0.043507 -0.803566\n-0.388799 4.846296 -0.803581\n0.003135 0.003380 14.481014\nV Te O\n4 4 18\ndirect\n0.409178 0.008541 0.320202 V\n0.338833 0.438284 0.179761 V\n0.561705 0.661182 0.820239 V\n0.991449 0.590829 0.679798 V\n0.128424 0.154337 0.904643 Te\n0.000347 0.526196 0.404637 Te\n0.845676 0.871565 0.095357 Te\n0.473796 0.999654 0.595361 Te\n0.654131 0.958482 0.405986 O\n0.894090 0.909678 0.805223 O\n0.697370 0.502211 0.906099 O\n0.071816 0.928188 -0.000000 O\n0.145510 0.661136 0.305200 O\n0.557254 0.303212 0.285917 O\n0.090336 0.105902 0.194776 O\n0.497817 0.302616 0.093903 O\n0.338856 0.854497 0.694799 O\n0.041513 0.345875 0.594015 O\n0.462611 0.975696 0.893134 O\n0.521125 0.767271 0.214002 O\n0.321794 0.678203 0.500000 O\n0.819377 0.832220 0.606841 O\n0.167784 0.180616 0.393158 O\n0.024330 0.537381 0.106862 O\n0.232718 0.478890 0.786000 O\n0.696778 0.442756 0.714084 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"V",
"Te",
"O"
],
"chemical_system": "O-Te-V",
"density": 4.8735233765538775,
"density_atomic": 0.07614340955406995,
"volume": 341.4609373584358,
"volume_molar": 7.908945495438626,
"formula_full": "V4 Te4 O18",
"formula_reduced": "V2Te2O9",
"formula_anonymous": "A2B2C9",
"energy_above_hull": 2.905873494871795,
"spacegroup": 43
},
{
"id": "jvasp-29524",
"created_at": "2022-09-04T14:37:08.523056Z",
"updated_at": "2022-09-04T14:37:08.523077Z",
"structure_string": "V4 Te4 O16\n1.0\n4.347808 0.021049 0.000000\n-0.136900 5.449298 0.000000\n0.000000 0.000000 13.481009\nV Te O\n4 4 16\ndirect\n0.332026 0.833343 0.660069 V\n0.667975 0.166658 0.339931 V\n0.667975 0.666658 0.160069 V\n0.332026 0.333343 0.839931 V\n0.047655 0.648926 0.390446 Te\n0.047655 0.148926 0.109554 Te\n0.952345 0.851074 0.890446 Te\n0.952345 0.351074 0.609554 Te\n0.711751 0.322227 0.835376 O\n0.185064 0.127564 0.952846 O\n0.288249 0.677774 0.164624 O\n0.288249 0.177773 0.335376 O\n0.745538 0.380579 0.079260 O\n0.254463 0.619422 0.920740 O\n0.792863 0.484803 0.276897 O\n0.207137 0.015197 0.776897 O\n0.814936 0.372436 0.452846 O\n0.792863 0.984803 0.223103 O\n0.814936 0.872437 0.047154 O\n0.711751 0.822227 0.664624 O\n0.745538 0.880579 0.420740 O\n0.185064 0.627564 0.547154 O\n0.207137 0.515197 0.723104 O\n0.254463 0.119421 0.579260 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"V",
"Te",
"O"
],
"chemical_system": "O-Te-V",
"density": 5.043182891527153,
"density_atomic": 0.07513202760716721,
"volume": 319.4376721134906,
"volume_molar": 8.015410939642363,
"formula_full": "V4 Te4 O16",
"formula_reduced": "VTeO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.4549743277777782,
"spacegroup": 14
},
{
"id": "jvasp-59228",
"created_at": "2022-09-04T14:38:30.008052Z",
"updated_at": "2022-09-04T14:38:30.008067Z",
"structure_string": "V4 Te4 O16\n1.0\n0.000000 5.057316 0.020561\n4.947520 0.000000 0.000000\n0.000000 -3.600228 -12.241323\nV Te O\n4 4 16\ndirect\n0.389727 0.726845 0.932686 V\n0.610273 0.226845 0.567314 V\n0.610273 0.273155 0.067314 V\n0.389728 0.773155 0.432686 V\n0.175150 0.709428 0.666134 Te\n0.824850 0.209428 0.833866 Te\n0.824851 0.290572 0.333866 Te\n0.175150 0.790572 0.166134 Te\n0.743481 0.555147 0.017613 O\n0.256519 0.055147 0.482387 O\n0.366735 0.553031 0.567637 O\n0.633265 0.053031 0.932362 O\n0.633266 0.446969 0.432362 O\n0.366735 0.946969 0.067638 O\n0.439135 0.920077 0.298974 O\n0.060267 0.608285 0.336998 O\n0.560865 0.079923 0.701026 O\n0.439135 0.579923 0.798974 O\n0.743481 0.944853 0.517613 O\n0.939734 0.108286 0.163002 O\n0.939733 0.391714 0.663002 O\n0.060267 0.891714 0.836998 O\n0.560866 0.420077 0.201026 O\n0.256519 0.444853 0.982387 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"V",
"Te",
"O"
],
"chemical_system": "O-Te-V",
"density": 5.265922275179163,
"density_atomic": 0.07845034103773142,
"volume": 305.92601233507673,
"volume_molar": 7.676372951780534,
"formula_full": "V4 Te4 O16",
"formula_reduced": "VTeO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.4512909944444448,
"spacegroup": 14
},
{
"id": "jvasp-23500",
"created_at": "2022-09-04T14:37:34.124164Z",
"updated_at": "2022-09-04T14:37:34.124187Z",
"structure_string": "V4 Sn8\n1.0\n5.446396 0.017693 -0.779591\n-2.873387 4.626790 -0.779591\n-0.004860 -0.008773 9.785951\nV Sn\n4 8\ndirect\n0.252522 0.002522 0.005044 V\n0.997478 0.747478 0.494956 V\n0.747478 0.997478 0.994956 V\n0.002522 0.252522 0.505044 V\n0.958857 0.041144 0.750000 Sn\n0.291144 0.708857 0.750000 Sn\n0.041143 0.958856 0.250000 Sn\n0.708856 0.291143 0.250000 Sn\n0.541021 0.291021 0.582043 Sn\n0.708979 0.458979 0.917957 Sn\n0.458979 0.708979 0.417957 Sn\n0.291021 0.541021 0.082043 Sn\n",
"nsites": 12,
"nelements": 2,
"elements": [
"V",
"Sn"
],
"chemical_system": "Sn-V",
"density": 7.753713586917881,
"density_atomic": 0.04857855987981795,
"volume": 247.022555417198,
"volume_molar": 12.396704996810557,
"formula_full": "V4 Sn8",
"formula_reduced": "VSn2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.525345866666667,
"spacegroup": 70
},
{
"id": "jvasp-46369",
"created_at": "2022-09-04T14:38:08.514482Z",
"updated_at": "2022-09-04T14:38:08.514504Z",
"structure_string": "V4 Si4 O14\n1.0\n0.000004 4.593387 4.593387\n4.593386 0.000006 4.593386\n4.593387 4.593388 0.000005\nV Si O\n4 4 14\ndirect\n0.000001 -0.000001 -0.000000 V\n0.500000 0.000002 0.999999 V\n-0.000001 0.500000 1.000000 V\n0.000001 0.000001 0.500001 V\n0.500001 0.500000 0.000000 Si\n0.500001 -0.000001 0.500000 Si\n-0.000000 0.500000 0.500001 Si\n0.500001 0.500000 0.500000 Si\n0.827875 0.422125 0.827875 O\n0.422125 0.422124 0.827876 O\n0.422126 0.827875 0.422126 O\n0.827875 0.827874 0.422126 O\n0.172125 0.577875 0.577876 O\n0.827876 0.422124 0.422126 O\n0.577875 0.172125 0.577875 O\n0.577876 0.577875 0.172125 O\n0.172126 0.577875 0.172126 O\n0.422125 0.827874 0.827876 O\n0.577875 0.172125 0.172126 O\n0.125000 0.124999 0.125000 O\n0.172125 0.172125 0.577876 O\n0.875001 0.875000 0.875001 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"V",
"Si",
"O"
],
"chemical_system": "O-Si-V",
"density": 4.626947832571605,
"density_atomic": 0.1134995999301151,
"volume": 193.83328235118026,
"volume_molar": 5.3058695922346875,
"formula_full": "V4 Si4 O14",
"formula_reduced": "V2Si2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.2680600090909087,
"spacegroup": 227
}
]
}