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=spacegroup&page=1114",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=1112",
"results": [
{
"id": "jvasp-16871",
"created_at": "2022-09-04T14:38:32.710101Z",
"updated_at": "2022-09-04T14:38:32.710124Z",
"structure_string": "Ho4 Si4\n1.0\n3.824988 0.000000 0.000000\n0.000000 5.667837 0.000000\n0.000000 0.000000 7.877294\nHo Si\n4 4\ndirect\n0.250000 0.114682 0.820885 Ho\n0.750000 0.885318 0.179115 Ho\n0.750000 0.614682 0.679115 Ho\n0.250000 0.385318 0.320885 Ho\n0.250000 0.632020 0.960895 Si\n0.750000 0.367981 0.039104 Si\n0.750000 0.132020 0.539104 Si\n0.250000 0.867981 0.460895 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ho",
"Si"
],
"chemical_system": "Ho-Si",
"density": 7.507191792646179,
"density_atomic": 0.04684524377665563,
"volume": 170.7750745869026,
"volume_molar": 12.85539421827283,
"formula_full": "Ho4 Si4",
"formula_reduced": "HoSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.106367083333333,
"spacegroup": 62
},
{
"id": "jvasp-59781",
"created_at": "2022-09-04T14:38:32.780475Z",
"updated_at": "2022-09-04T14:38:32.780501Z",
"structure_string": "Sc12 As8\n1.0\n3.829247 -0.000000 0.000000\n-0.000000 10.287869 0.000000\n0.000000 0.000000 10.435149\nSc As\n12 8\ndirect\n0.250000 0.133167 0.049215 Sc\n0.750001 0.295893 0.275958 Sc\n0.250000 0.704107 0.724042 Sc\n0.250000 0.795893 0.224042 Sc\n0.750001 0.563429 0.128535 Sc\n0.250000 0.436571 0.871465 Sc\n0.750001 0.204107 0.775958 Sc\n0.250000 0.063429 0.371465 Sc\n0.750001 0.633167 0.450785 Sc\n0.250000 0.366833 0.549215 Sc\n0.750001 0.866833 0.950785 Sc\n0.750001 0.936572 0.628535 Sc\n0.250000 0.678806 0.987099 As\n0.250000 0.494138 0.313959 As\n0.750001 0.505862 0.686041 As\n0.250000 0.005862 0.813959 As\n0.750001 0.994138 0.186041 As\n0.250000 0.821195 0.487098 As\n0.750001 0.178806 0.512902 As\n0.750001 0.321195 0.012902 As\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Sc",
"As"
],
"chemical_system": "As-Sc",
"density": 4.600190078478822,
"density_atomic": 0.04865108550823015,
"volume": 411.09051917488387,
"volume_molar": 12.378224857863147,
"formula_full": "Sc12 As8",
"formula_reduced": "Sc3As2",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.41206785,
"spacegroup": 62
},
{
"id": "jvasp-21692",
"created_at": "2022-09-04T14:38:32.816735Z",
"updated_at": "2022-09-04T14:38:32.816752Z",
"structure_string": "Ho4 Ga4 Ni4\n1.0\n4.250490 0.000000 0.000000\n0.000000 6.773355 0.000000\n0.000000 0.000000 7.326589\nHo Ga Ni\n4 4 4\ndirect\n0.250000 0.519281 0.695429 Ho\n0.250000 0.019281 0.804571 Ho\n0.750000 0.980718 0.195429 Ho\n0.750000 0.480718 0.304571 Ho\n0.750000 0.325094 0.923254 Ga\n0.250000 0.174905 0.423254 Ga\n0.750000 0.825094 0.576746 Ga\n0.250000 0.674905 0.076746 Ga\n0.250000 0.285165 0.096649 Ni\n0.250000 0.785164 0.403351 Ni\n0.750000 0.714834 0.903352 Ni\n0.750000 0.214835 0.596649 Ni\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ho",
"Ga",
"Ni"
],
"chemical_system": "Ga-Ho-Ni",
"density": 9.237312984738926,
"density_atomic": 0.05689008459767084,
"volume": 210.93306654163945,
"volume_molar": 10.585571813768325,
"formula_full": "Ho4 Ga4 Ni4",
"formula_reduced": "HoGaNi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3628134305555556,
"spacegroup": 62
},
{
"id": "jvasp-27052",
"created_at": "2022-09-04T14:38:32.939119Z",
"updated_at": "2022-09-04T14:38:32.939151Z",
"structure_string": "Tl4 P4 Pb4 S16\n1.0\n6.614424 0.000000 0.000000\n0.000000 8.675909 0.000000\n0.000000 0.000000 12.496355\nTl P Pb S\n4 4 4 16\ndirect\n0.750000 0.624803 0.393805 Tl\n0.250000 0.375197 0.606195 Tl\n0.250000 0.124803 0.106195 Tl\n0.750000 0.875197 0.893805 Tl\n0.250000 0.873399 0.346998 P\n0.750000 0.126601 0.653003 P\n0.750000 0.373399 0.153003 P\n0.250000 0.626601 0.846998 P\n0.250000 0.607594 0.129838 Pb\n0.750000 0.392406 0.870163 Pb\n0.750000 0.107594 0.370162 Pb\n0.250000 0.892406 0.629838 Pb\n0.498427 0.863811 0.247929 S\n0.998426 0.136189 0.752072 S\n0.498427 0.636189 0.747929 S\n0.998426 0.363811 0.252071 S\n0.501573 0.136189 0.752072 S\n0.001573 0.863811 0.247929 S\n0.250000 0.421959 0.931848 S\n0.750000 0.314037 0.551567 S\n0.750000 0.921960 0.568152 S\n0.250000 0.078041 0.431848 S\n0.250000 0.814037 0.948434 S\n0.750000 0.185963 0.051566 S\n0.001573 0.636189 0.747929 S\n0.250000 0.685963 0.448434 S\n0.750000 0.578041 0.068152 S\n0.501573 0.363811 0.252071 S\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Tl",
"P",
"Pb",
"S"
],
"chemical_system": "P-Pb-S-Tl",
"density": 5.287077317839833,
"density_atomic": 0.039045200578861565,
"volume": 717.1175864098069,
"volume_molar": 15.42351088154043,
"formula_full": "Tl4 P4 Pb4 S16",
"formula_reduced": "TlPPbS4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.5849569885714287,
"spacegroup": 62
},
{
"id": "jvasp-119418",
"created_at": "2022-09-04T14:38:32.943273Z",
"updated_at": "2022-09-04T14:38:32.943308Z",
"structure_string": "Rb8 I4 O4\n1.0\n5.632991 -0.000000 0.000000\n0.000000 7.964819 0.000000\n0.000000 -0.000000 11.787385\nRb I O\n8 4 4\ndirect\n0.250000 0.646714 0.939782 Rb\n0.250000 0.146714 0.560219 Rb\n0.750000 0.353286 0.060219 Rb\n0.750000 0.853286 0.439782 Rb\n0.250000 0.586268 0.283516 Rb\n0.250000 0.086268 0.216484 Rb\n0.750000 0.413733 0.716484 Rb\n0.750000 0.913733 0.783517 Rb\n0.250000 0.675783 0.614868 I\n0.250000 0.175783 0.885132 I\n0.750000 0.324217 0.385132 I\n0.750000 0.824217 0.114868 I\n0.250000 0.888988 0.394269 O\n0.250000 0.388987 0.105731 O\n0.750000 0.111013 0.605732 O\n0.750000 0.611013 0.894269 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Rb",
"I",
"O"
],
"chemical_system": "I-O-Rb",
"density": 3.9417058645158107,
"density_atomic": 0.030254330417821412,
"volume": 528.8499126913464,
"volume_molar": 19.905053844631244,
"formula_full": "Rb8 I4 O4",
"formula_reduced": "Rb2IO",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2067966875,
"spacegroup": 62
},
{
"id": "jvasp-20852",
"created_at": "2022-09-04T14:38:33.009476Z",
"updated_at": "2022-09-04T14:38:33.009500Z",
"structure_string": "Yb4 Sn4 Pd4\n1.0\n4.542105 0.000000 0.000000\n0.000000 7.134445 0.000000\n0.000000 0.000000 8.163004\nYb Sn Pd\n4 4 4\ndirect\n0.250000 0.528053 0.184379 Yb\n0.750001 0.471947 0.815620 Yb\n0.250000 0.028053 0.315620 Yb\n0.750001 0.971946 0.684379 Yb\n0.250000 0.161904 0.933483 Sn\n0.750001 0.338096 0.433483 Sn\n0.250000 0.661903 0.566516 Sn\n0.750001 0.838096 0.066516 Sn\n0.750001 0.228395 0.116148 Pd\n0.250000 0.271605 0.616148 Pd\n0.750001 0.728395 0.383851 Pd\n0.250000 0.771604 0.883851 Pd\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Sn",
"Pd"
],
"chemical_system": "Pd-Sn-Yb",
"density": 9.997933660020273,
"density_atomic": 0.04536426438249316,
"volume": 264.52539599938945,
"volume_molar": 13.275076410858867,
"formula_full": "Yb4 Sn4 Pd4",
"formula_reduced": "YbSnPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0810460333333333,
"spacegroup": 62
},
{
"id": "jvasp-34880",
"created_at": "2022-09-04T14:38:33.226093Z",
"updated_at": "2022-09-04T14:38:33.226129Z",
"structure_string": "Nb8 P20\n1.0\n3.400065 -0.000000 0.000000\n0.000000 7.996370 0.000000\n0.000000 0.000000 16.888933\nNb P\n8 20\ndirect\n0.250000 0.327696 0.773405 Nb\n0.750001 0.672304 0.226595 Nb\n0.750001 0.827696 0.726595 Nb\n0.250000 0.172304 0.273405 Nb\n0.250000 0.336095 0.594644 Nb\n0.750001 0.663905 0.405356 Nb\n0.750001 0.836095 0.905356 Nb\n0.250000 0.163905 0.094644 Nb\n0.250000 0.038671 0.540196 P\n0.750001 0.182341 0.384011 P\n0.250000 0.817659 0.615989 P\n0.250000 0.877634 0.022684 P\n0.750001 0.317659 0.884011 P\n0.750001 0.122366 0.977316 P\n0.750001 0.961329 0.459804 P\n0.250000 0.682341 0.115989 P\n0.750001 0.538671 0.959804 P\n0.750001 0.994718 0.184242 P\n0.250000 0.494718 0.315758 P\n0.750001 0.505282 0.684242 P\n0.250000 0.622366 0.522684 P\n0.250000 0.005282 0.815758 P\n0.750001 0.347030 0.184805 P\n0.250000 0.652970 0.815195 P\n0.250000 0.847030 0.315195 P\n0.750001 0.152970 0.684805 P\n0.250000 0.461329 0.040196 P\n0.750001 0.377634 0.477316 P\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Nb",
"P"
],
"chemical_system": "Nb-P",
"density": 4.928053513490044,
"density_atomic": 0.06097835688297974,
"volume": 459.1793126491303,
"volume_molar": 9.875865910189683,
"formula_full": "Nb8 P20",
"formula_reduced": "Nb2P5",
"formula_anonymous": "A2B5",
"energy_above_hull": 4.133899471428572,
"spacegroup": 62
},
{
"id": "jvasp-21723",
"created_at": "2022-09-04T14:38:33.608374Z",
"updated_at": "2022-09-04T14:38:33.608401Z",
"structure_string": "Ho4 Sn4 Pd4\n1.0\n4.626318 0.000000 0.000000\n-0.000000 7.148522 0.000000\n0.000000 0.000000 7.943560\nHo Sn Pd\n4 4 4\ndirect\n0.250000 0.508673 0.206407 Ho\n0.750000 0.491327 0.793593 Ho\n0.250000 0.008673 0.293593 Ho\n0.750000 0.991327 0.706407 Ho\n0.250000 0.695682 0.587903 Sn\n0.750000 0.804318 0.087903 Sn\n0.250000 0.195682 0.912097 Sn\n0.750000 0.304318 0.412097 Sn\n0.750000 0.208042 0.083182 Pd\n0.250000 0.291958 0.583182 Pd\n0.750000 0.708042 0.416818 Pd\n0.250000 0.791957 0.916818 Pd\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Pd"
],
"chemical_system": "Ho-Pd-Sn",
"density": 9.862203088582943,
"density_atomic": 0.04567876211326317,
"volume": 262.70414181201534,
"volume_molar": 13.183677668557984,
"formula_full": "Ho4 Sn4 Pd4",
"formula_reduced": "HoSnPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7284143222222221,
"spacegroup": 62
},
{
"id": "jvasp-56370",
"created_at": "2022-09-04T14:38:33.619053Z",
"updated_at": "2022-09-04T14:38:33.619076Z",
"structure_string": "K8 Cu4 Cl12\n1.0\n4.102720 0.000000 0.000000\n0.000000 11.944324 0.000000\n0.000000 0.000000 12.519244\nK Cu Cl\n8 4 12\ndirect\n0.750000 0.674038 0.017634 K\n0.250000 0.487077 0.324961 K\n0.750000 0.174038 0.482366 K\n0.750000 0.512923 0.675039 K\n0.250000 0.825962 0.517634 K\n0.250000 0.987077 0.175039 K\n0.250000 0.325962 0.982366 K\n0.750000 0.012923 0.824960 K\n0.250000 0.245374 0.699305 Cu\n0.750000 0.254626 0.199305 Cu\n0.750000 0.754625 0.300695 Cu\n0.250000 0.745374 0.800695 Cu\n0.250000 0.366620 0.551804 Cl\n0.250000 0.222680 0.291763 Cl\n0.250000 0.722680 0.208236 Cl\n0.750000 0.277320 0.791763 Cl\n0.750000 0.777319 0.708236 Cl\n0.250000 0.558565 0.860585 Cl\n0.750000 0.441434 0.139415 Cl\n0.250000 0.866620 0.948196 Cl\n0.750000 0.633380 0.448196 Cl\n0.750000 0.133380 0.051804 Cl\n0.250000 0.058565 0.639414 Cl\n0.750000 0.941434 0.360585 Cl\n",
"nsites": 24,
"nelements": 3,
"elements": [
"K",
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu-K",
"density": 2.6861304245072084,
"density_atomic": 0.03912007545704936,
"volume": 613.4957491672028,
"volume_molar": 15.393990654777282,
"formula_full": "K8 Cu4 Cl12",
"formula_reduced": "K2CuCl3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-21644",
"created_at": "2022-09-04T14:38:33.619479Z",
"updated_at": "2022-09-04T14:38:33.619500Z",
"structure_string": "Lu4 Ge4 Ir4\n1.0\n4.247968 0.000000 0.000000\n0.000000 6.706580 0.000000\n0.000000 0.000000 7.598635\nLu Ge Ir\n4 4 4\ndirect\n0.750000 0.509935 0.808139 Lu\n0.250000 0.990065 0.308139 Lu\n0.750000 0.009935 0.691862 Lu\n0.250000 0.490065 0.191862 Lu\n0.250000 0.712718 0.613186 Ge\n0.250000 0.212718 0.886814 Ge\n0.750000 0.287282 0.386814 Ge\n0.750000 0.787282 0.113186 Ge\n0.250000 0.834303 0.935709 Ir\n0.250000 0.334303 0.564292 Ir\n0.750000 0.665697 0.435709 Ir\n0.750000 0.165697 0.064291 Ir\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Lu",
"Ge",
"Ir"
],
"chemical_system": "Ge-Ir-Lu",
"density": 13.494912812342465,
"density_atomic": 0.05543235330127847,
"volume": 216.4800749984258,
"volume_molar": 10.863945694798975,
"formula_full": "Lu4 Ge4 Ir4",
"formula_reduced": "LuGeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.679624266666666,
"spacegroup": 62
},
{
"id": "jvasp-21600",
"created_at": "2022-09-04T14:38:33.283582Z",
"updated_at": "2022-09-04T14:38:33.283613Z",
"structure_string": "Hf4 Si4 Pt4\n1.0\n3.913813 -0.000000 0.000000\n0.000000 6.598828 0.000000\n0.000000 0.000000 7.578291\nHf Si Pt\n4 4 4\ndirect\n0.749999 0.474320 0.322497 Hf\n0.250000 0.025681 0.822497 Hf\n0.749999 0.974320 0.177503 Hf\n0.250000 0.525681 0.677503 Hf\n0.250000 0.259784 0.121876 Si\n0.250000 0.759784 0.378124 Si\n0.749999 0.740216 0.878124 Si\n0.749999 0.240216 0.621876 Si\n0.250000 0.646705 0.066389 Pt\n0.250000 0.146705 0.433611 Pt\n0.749999 0.853296 0.566389 Pt\n0.749999 0.353295 0.933611 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Hf",
"Si",
"Pt"
],
"chemical_system": "Hf-Pt-Si",
"density": 13.631039437967528,
"density_atomic": 0.06131166191432267,
"volume": 195.72132976543486,
"volume_molar": 9.822178313181888,
"formula_full": "Hf4 Si4 Pt4",
"formula_reduced": "HfSiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.980347666666667,
"spacegroup": 62
},
{
"id": "jvasp-21510",
"created_at": "2022-09-04T14:38:33.387380Z",
"updated_at": "2022-09-04T14:38:33.387403Z",
"structure_string": "U4 V4 C8\n1.0\n3.219789 0.000000 0.000000\n0.000000 5.551873 0.000000\n0.000000 0.000000 10.773341\nU V C\n4 4 8\ndirect\n0.250000 0.580690 0.641706 U\n0.750000 0.419310 0.358294 U\n0.250000 0.080690 0.858294 U\n0.750000 0.919310 0.141706 U\n0.750000 0.580555 0.899795 V\n0.750000 0.080555 0.600205 V\n0.250000 0.419445 0.100205 V\n0.250000 0.919444 0.399795 V\n0.250000 0.235871 0.508980 C\n0.750000 0.764128 0.491020 C\n0.250000 0.735871 0.991020 C\n0.750000 0.264129 0.008980 C\n0.250000 0.664621 0.254320 C\n0.750000 0.835378 0.754320 C\n0.250000 0.164621 0.245680 C\n0.750000 0.335379 0.745680 C\n",
"nsites": 16,
"nelements": 3,
"elements": [
"U",
"V",
"C"
],
"chemical_system": "C-U-V",
"density": 10.795051550612904,
"density_atomic": 0.0830811770719662,
"volume": 192.5827312983367,
"volume_molar": 7.248501973899009,
"formula_full": "U4 V4 C8",
"formula_reduced": "UVC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.470265050000001,
"spacegroup": 62
}
]
}