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=-volume_molar&page=680",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=678",
"results": [
{
"id": "jvasp-28590",
"created_at": "2022-09-04T14:37:40.385461Z",
"updated_at": "2022-09-04T14:37:40.385471Z",
"structure_string": "Te2 Mo3 W1 Se4 S2\n1.0\n3.350385 0.000035 -0.001331\n-1.675163 2.901332 -0.001441\n-0.013890 -0.025463 34.939309\nTe Mo W Se S\n2 3 1 4 2\ndirect\n0.334532 0.667510 0.331951 Te\n0.332210 0.666364 0.222522 Te\n0.333724 0.666438 0.084853 Mo\n0.333088 0.666798 0.476517 Mo\n0.666579 0.333329 0.664304 Mo\n0.666676 0.333581 0.277253 W\n0.333995 0.667512 0.711908 Se\n0.665650 0.332507 0.428840 Se\n0.667099 0.334266 0.524175 Se\n0.332466 0.665719 0.616651 Se\n0.666155 0.331917 0.041490 S\n0.667827 0.334069 0.128283 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.411544611218853,
"density_atomic": 0.03533234558771429,
"volume": 339.63213594776516,
"volume_molar": 17.04427107747415,
"formula_full": "Te2 Mo3 W1 Se4 S2",
"formula_reduced": "Te2Mo3W(Se2S)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 3.725487225,
"spacegroup": 156
},
{
"id": "jvasp-29095",
"created_at": "2022-09-04T14:38:02.913597Z",
"updated_at": "2022-09-04T14:38:02.913613Z",
"structure_string": "Te4 Mo2 W2 S4\n1.0\n3.367814 -0.000000 -0.000000\n-1.683907 2.916680 0.000068\n-0.000000 0.000729 34.574180\nTe Mo W S\n4 2 2 4\ndirect\n0.333409 0.666820 0.713507 Te\n0.666813 0.333628 0.038915 Te\n0.666467 0.332934 0.148298 Te\n0.333268 0.666541 0.603462 Te\n0.333291 0.666585 0.093526 Mo\n0.666704 0.333412 0.287165 Mo\n0.333334 0.666669 0.463672 W\n0.666681 0.333365 0.658560 W\n0.333426 0.666858 0.330882 S\n0.666592 0.333185 0.419745 S\n0.666748 0.333496 0.507603 S\n0.333254 0.666512 0.243411 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 5.858641069195427,
"density_atomic": 0.035333973253530375,
"volume": 339.6164907324999,
"volume_molar": 17.043485930069583,
"formula_full": "Te4 Mo2 W2 S4",
"formula_reduced": "Te2MoWS2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.547653572222222,
"spacegroup": 156
},
{
"id": "jvasp-28880",
"created_at": "2022-09-04T14:37:59.321707Z",
"updated_at": "2022-09-04T14:37:59.321716Z",
"structure_string": "W4 Se8\n1.0\n3.327648 0.000000 -0.000000\n-1.663825 2.881828 -0.000000\n-0.000000 -0.000000 35.411506\nW Se\n4 8\ndirect\n0.666668 0.333333 0.282055 W\n0.666668 0.333333 0.655641 W\n0.333334 0.666668 0.095218 W\n0.333334 0.666668 0.468804 W\n0.333334 0.666668 0.329563 Se\n0.333334 0.666668 0.703097 Se\n0.666668 0.333333 0.142734 Se\n0.666668 0.333333 0.516314 Se\n0.333334 0.666668 0.234546 Se\n0.333334 0.666668 0.608125 Se\n0.666668 0.333333 0.047762 Se\n0.666668 0.333333 0.421296 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"W",
"Se"
],
"chemical_system": "Se-W",
"density": 6.684677902627835,
"density_atomic": 0.03533714122085502,
"volume": 339.58604418508895,
"volume_molar": 17.04195798511821,
"formula_full": "W4 Se8",
"formula_reduced": "WSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.0431489111111114,
"spacegroup": 164
},
{
"id": "jvasp-117161",
"created_at": "2022-09-04T14:38:48.866855Z",
"updated_at": "2022-09-04T14:38:48.866882Z",
"structure_string": "Y12 Te12 N4\n1.0\n11.954348 0.000000 0.000000\n-0.000000 7.664509 2.628457\n-0.000000 0.016849 8.653396\nY Te N\n12 12 4\ndirect\n0.022886 0.601986 0.138399 Y\n0.790333 0.766958 0.845567 Y\n0.290333 0.233042 0.654434 Y\n0.209668 0.233042 0.154434 Y\n0.087847 0.840488 0.704809 Y\n0.587847 0.159512 0.795192 Y\n0.709668 0.766958 0.345567 Y\n0.412153 0.840488 0.204809 Y\n0.477114 0.601986 0.638400 Y\n0.977114 0.398014 0.861601 Y\n0.522886 0.398014 0.361601 Y\n0.912153 0.159512 0.295192 Y\n0.234455 0.509032 0.812370 Te\n0.191553 0.953420 0.983278 Te\n0.691553 0.046580 0.516723 Te\n0.808447 0.046580 0.016722 Te\n0.308447 0.953420 0.483278 Te\n0.734455 0.490968 0.687631 Te\n0.480388 0.225921 0.085198 Te\n0.265545 0.509032 0.312370 Te\n0.519612 0.774079 0.914803 Te\n0.019612 0.225921 0.585198 Te\n0.980388 0.774079 0.414803 Te\n0.765546 0.490968 0.187630 Te\n0.464997 0.326042 0.623700 N\n0.535004 0.673958 0.376301 N\n0.035003 0.326042 0.123700 N\n0.964997 0.673958 0.876301 N\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Y",
"Te",
"N"
],
"chemical_system": "N-Te-Y",
"density": 5.562360952411913,
"density_atomic": 0.035338760320289285,
"volume": 792.3311329040641,
"volume_molar": 17.04117718170908,
"formula_full": "Y12 Te12 N4",
"formula_reduced": "Y3Te3N",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.4747161285714285,
"spacegroup": 14
},
{
"id": "jvasp-106951",
"created_at": "2022-09-04T14:36:48.746900Z",
"updated_at": "2022-09-04T14:36:48.746924Z",
"structure_string": "Hf1 Bi3\n1.0\n4.300719 0.007829 -4.485680\n-0.689221 4.245141 -4.485680\n-0.006648 -0.007829 6.214295\nHf Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Hf\n0.750000 0.250000 0.500000 Bi\n0.250000 0.750000 0.499999 Bi\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Bi"
],
"chemical_system": "Bi-Hf",
"density": 11.816254533448335,
"density_atomic": 0.035339653135366536,
"volume": 113.18730222614882,
"volume_molar": 17.04074665626324,
"formula_full": "Hf1 Bi3",
"formula_reduced": "HfBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.094636475,
"spacegroup": 139
},
{
"id": "jvasp-98073",
"created_at": "2022-09-04T14:35:59.025824Z",
"updated_at": "2022-09-04T14:35:59.025838Z",
"structure_string": "Pt4 C4 I8 O4\n1.0\n6.659706 -0.018218 -1.765702\n-1.569213 6.567447 -1.369646\n0.026379 0.151458 12.899424\nPt C I O\n4 4 8 4\ndirect\n0.811098 0.092079 0.080046 Pt\n0.188903 0.907921 0.919954 Pt\n0.512034 0.731052 0.419954 Pt\n0.487967 0.268948 0.580046 Pt\n0.702721 0.571202 0.411985 C\n0.659217 0.290736 0.088015 C\n0.340784 0.709265 0.911985 C\n0.297280 0.428799 0.588015 C\n0.771520 0.050058 0.576207 I\n0.973852 0.195313 0.923793 I\n0.339559 0.048091 0.770699 I\n0.777393 0.568859 0.729301 I\n0.228481 0.949942 0.423793 I\n0.660443 0.951909 0.229301 I\n0.222609 0.431141 0.270699 I\n0.026150 0.804688 0.076207 I\n0.566703 0.414193 0.096220 O\n0.433299 0.585808 0.903779 O\n0.182028 0.529519 0.596220 O\n0.817973 0.470482 0.403780 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Pt",
"C",
"I",
"O"
],
"chemical_system": "C-I-O-Pt",
"density": 5.597327097787995,
"density_atomic": 0.03534040344373808,
"volume": 565.9244957924716,
"volume_molar": 17.04038486597146,
"formula_full": "Pt4 C4 I8 O4",
"formula_reduced": "PtCI2O",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.14358949,
"spacegroup": 15
},
{
"id": "jvasp-54977",
"created_at": "2022-09-04T14:38:32.828918Z",
"updated_at": "2022-09-04T14:38:32.828940Z",
"structure_string": "Sr1 Mg1 In3\n1.0\n4.444277 -0.000000 -1.547070\n-0.538539 4.411528 -1.547070\n0.016002 0.018073 7.203061\nSr Mg In\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750000 0.500000 Mg\n0.389195 0.389195 0.778390 In\n0.610805 0.610805 0.221610 In\n0.750000 0.250000 0.500000 In\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"In"
],
"chemical_system": "In-Mg-Sr",
"density": 5.356780776226976,
"density_atomic": 0.035342651465173715,
"volume": 141.47212483270954,
"volume_molar": 17.039300987177363,
"formula_full": "Sr1 Mg1 In3",
"formula_reduced": "SrMgIn3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 119
},
{
"id": "jvasp-102459",
"created_at": "2022-09-04T14:36:49.394946Z",
"updated_at": "2022-09-04T14:36:49.394978Z",
"structure_string": "Bi3 Au1\n1.0\n4.836971 0.000000 0.000000\n0.000000 4.836971 0.000000\n0.000000 0.000000 4.836971\nBi Au\n3 1\ndirect\n-0.000000 0.500000 0.500000 Bi\n0.500000 0.000000 0.500000 Bi\n0.500000 0.500000 -0.000000 Bi\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Bi",
"Au"
],
"chemical_system": "Au-Bi",
"density": 12.089469522353085,
"density_atomic": 0.03534594037915908,
"volume": 113.16716876370074,
"volume_molar": 17.037715492642025,
"formula_full": "Bi3 Au1",
"formula_reduced": "Bi3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8200476175000001,
"spacegroup": 221
},
{
"id": "jvasp-106058",
"created_at": "2022-09-04T14:35:59.279980Z",
"updated_at": "2022-09-04T14:35:59.279991Z",
"structure_string": "K1 Rb1 Cl2\n1.0\n5.429317 0.000000 -0.000000\n0.000000 5.429317 0.000000\n0.000000 0.000000 3.838991\nK Rb Cl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.000000 Rb\n0.000000 0.500000 0.500000 Cl\n0.500000 0.000000 0.500000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Rb",
"Cl"
],
"chemical_system": "Cl-K-Rb",
"density": 2.8683119570707634,
"density_atomic": 0.035346995003461924,
"volume": 113.1637922716835,
"volume_molar": 17.037207149886957,
"formula_full": "K1 Rb1 Cl2",
"formula_reduced": "KRbCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0111425,
"spacegroup": 123
},
{
"id": "jvasp-22527",
"created_at": "2022-09-04T14:37:18.728899Z",
"updated_at": "2022-09-04T14:37:18.728925Z",
"structure_string": "Sr1 Cl2\n1.0\n4.271915 0.000000 2.466390\n1.423972 4.027599 2.466390\n0.000000 0.000000 4.932782\nSr Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.749999 0.750000 0.750000 Cl\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sr",
"Cl"
],
"chemical_system": "Cl-Sr",
"density": 3.1016218619655764,
"density_atomic": 0.035347646651347125,
"volume": 84.87127953921842,
"volume_molar": 17.03689306221604,
"formula_full": "Sr1 Cl2",
"formula_reduced": "SrCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-23888",
"created_at": "2022-09-04T14:37:43.745947Z",
"updated_at": "2022-09-04T14:37:43.745973Z",
"structure_string": "Sr1 Cl2\n1.0\n4.271915 0.000000 2.466390\n1.423972 4.027599 2.466390\n0.000000 0.000000 4.932782\nSr Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.749999 0.750000 0.750000 Cl\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sr",
"Cl"
],
"chemical_system": "Cl-Sr",
"density": 3.1016218619655764,
"density_atomic": 0.035347646651347125,
"volume": 84.87127953921842,
"volume_molar": 17.03689306221604,
"formula_full": "Sr1 Cl2",
"formula_reduced": "SrCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-111839",
"created_at": "2022-09-04T14:38:39.099634Z",
"updated_at": "2022-09-04T14:38:39.099656Z",
"structure_string": "Tb4 Mg2 Se8\n1.0\n7.138753 -0.000000 4.121561\n2.379585 6.730481 4.121561\n0.000000 0.000000 8.243123\nTb Mg Se\n4 2 8\ndirect\n0.625000 0.125000 0.625000 Tb\n0.624999 0.625000 0.125000 Tb\n0.125000 0.625000 0.625000 Tb\n0.624999 0.625000 0.625000 Tb\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Mg\n0.378957 0.378958 0.378958 Se\n0.863127 0.378958 0.378958 Se\n0.378957 0.863127 0.378958 Se\n0.378957 0.378958 0.863127 Se\n0.871041 0.871042 0.386873 Se\n0.871041 0.386873 0.871042 Se\n0.386872 0.871042 0.871042 Se\n0.871041 0.871042 0.871042 Se\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Tb",
"Mg",
"Se"
],
"chemical_system": "Mg-Se-Tb",
"density": 5.517494515555809,
"density_atomic": 0.03534824017646525,
"volume": 396.0593209197769,
"volume_molar": 17.036606999206494,
"formula_full": "Tb4 Mg2 Se8",
"formula_reduced": "Tb2MgSe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.9813441880952384,
"spacegroup": 227
}
]
}