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=3466",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=3464",
"results": [
{
"id": "jvasp-53575",
"created_at": "2022-09-04T14:35:53.059848Z",
"updated_at": "2022-09-04T14:35:53.059868Z",
"structure_string": "Pr4 Pb2 S8\n1.0\n7.132198 -0.004808 -2.518669\n-3.570263 6.174259 -2.518668\n0.002775 0.004808 7.563856\nPr Pb S\n4 2 8\ndirect\n0.116373 0.750000 0.866373 Pr\n0.250001 0.616373 0.366373 Pr\n0.383628 0.250000 0.633628 Pr\n0.750001 0.883628 0.133628 Pr\n0.625000 0.375000 0.250000 Pb\n0.875001 0.125000 0.750001 Pb\n0.008694 0.855562 0.498384 S\n0.010310 0.357178 0.501617 S\n0.489691 0.991307 0.346868 S\n0.144439 0.142822 0.153132 S\n0.355562 0.508694 0.998385 S\n0.642823 0.644439 0.653133 S\n0.491308 0.989691 0.846869 S\n0.857178 0.510309 0.001616 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Pr",
"Pb",
"S"
],
"chemical_system": "Pb-Pr-S",
"density": 6.153901004651233,
"density_atomic": 0.04202624122518026,
"volume": 333.1251996814747,
"volume_molar": 14.329477451321058,
"formula_full": "Pr4 Pb2 S8",
"formula_reduced": "Pr2PbS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.5754986457142857,
"spacegroup": 122
},
{
"id": "jvasp-114124",
"created_at": "2022-09-04T14:38:26.040017Z",
"updated_at": "2022-09-04T14:38:26.040043Z",
"structure_string": "Ag1 Cl2\n1.0\n3.636715 0.249122 0.336542\n2.099894 -3.487416 -0.084902\n0.548532 -0.428011 -5.390674\nAg Cl\n1 2\ndirect\n0.921284 0.204454 0.913890 Ag\n0.269059 0.510063 0.646841 Cl\n0.573526 0.898811 0.180922 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl",
"density": 4.158535041665185,
"density_atomic": 0.042024995863420955,
"volume": 71.38608674108723,
"volume_molar": 14.3299020886799,
"formula_full": "Ag1 Cl2",
"formula_reduced": "AgCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0508780224999999,
"spacegroup": 12
},
{
"id": "jvasp-112300",
"created_at": "2022-09-04T14:38:26.140315Z",
"updated_at": "2022-09-04T14:38:26.140341Z",
"structure_string": "Lu10 Ga6\n1.0\n8.367044 0.000000 0.000000\n-4.183523 7.246072 0.000000\n-0.000000 -0.000000 6.279703\nLu Ga\n10 6\ndirect\n0.666666 0.333333 -0.000000 Lu\n0.333333 0.666666 -0.000000 Lu\n0.333333 0.666666 0.500000 Lu\n0.666666 0.333333 0.500000 Lu\n0.757507 0.757507 0.750000 Lu\n0.242492 -0.000000 0.750000 Lu\n0.000000 0.242492 0.750000 Lu\n0.242492 0.242492 0.250000 Lu\n0.757507 -0.000000 0.250000 Lu\n0.000000 0.757507 0.250000 Lu\n0.399834 0.399834 0.750000 Ga\n0.600165 -0.000000 0.750000 Ga\n0.000000 0.600166 0.750000 Ga\n0.600166 0.600166 0.250000 Ga\n0.399834 -0.000000 0.250000 Ga\n0.000000 0.399834 0.250000 Ga\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Lu",
"Ga"
],
"chemical_system": "Ga-Lu",
"density": 9.455754233537734,
"density_atomic": 0.042024850835243224,
"volume": 380.7271098409694,
"volume_molar": 14.329951541314369,
"formula_full": "Lu10 Ga6",
"formula_reduced": "Lu5Ga3",
"formula_anonymous": "A3B5",
"energy_above_hull": 0.776055375,
"spacegroup": 193
},
{
"id": "jvasp-39031",
"created_at": "2022-09-04T14:37:59.994617Z",
"updated_at": "2022-09-04T14:37:59.994645Z",
"structure_string": "U1 Sn1\n1.0\n1.578402 -2.733873 0.000000\n1.578402 2.733873 -0.000000\n0.000000 -0.000000 5.514396\nU Sn\n1 1\ndirect\n0.666666 0.333332 0.000000 U\n0.333332 0.666666 0.500000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Sn"
],
"chemical_system": "Sn-U",
"density": 12.44731481951923,
"density_atomic": 0.04202484217551889,
"volume": 47.59089853679636,
"volume_molar": 14.329954494173286,
"formula_full": "U1 Sn1",
"formula_reduced": "USn",
"formula_anonymous": "AB",
"energy_above_hull": 2.13609885,
"spacegroup": 187
},
{
"id": "jvasp-37914",
"created_at": "2022-09-04T14:38:05.050180Z",
"updated_at": "2022-09-04T14:38:05.050215Z",
"structure_string": "Ce3 Br1\n1.0\n4.565812 0.000000 -0.000000\n-0.000000 4.565812 -0.000000\n0.000000 0.000000 4.565812\nCe Br\n3 1\ndirect\n0.000000 0.500000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\n0.500000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Br"
],
"chemical_system": "Br-Ce",
"density": 8.727379386171052,
"density_atomic": 0.04202482520618186,
"volume": 95.18183550735148,
"volume_molar": 14.329960280510916,
"formula_full": "Ce3 Br1",
"formula_reduced": "Ce3Br",
"formula_anonymous": "AB3",
"energy_above_hull": 1.546683666666667,
"spacegroup": 221
},
{
"id": "jvasp-28418",
"created_at": "2022-09-04T14:36:57.749551Z",
"updated_at": "2022-09-04T14:36:57.749577Z",
"structure_string": "Te2 Mo1 W1 Se2\n1.0\n3.447835 0.000000 0.000000\n-1.723918 2.985923 0.007665\n0.000000 -0.041382 13.868323\nTe Mo W Se\n2 1 1 2\ndirect\n0.666456 0.332915 0.916250 Te\n0.666728 0.333458 0.185606 Te\n0.666737 0.333478 0.550940 Mo\n0.333260 0.666522 0.050929 W\n0.333527 0.667059 0.668816 Se\n0.333284 0.666570 0.433063 Se\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 8.058743001265134,
"density_atomic": 0.04202414609818565,
"volume": 142.77506046122954,
"volume_molar": 14.330191851917247,
"formula_full": "Te2 Mo1 W1 Se2",
"formula_reduced": "Te2MoWSe2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.378831361111112,
"spacegroup": 187
},
{
"id": "jvasp-93515",
"created_at": "2022-09-04T14:35:49.913319Z",
"updated_at": "2022-09-04T14:35:49.913345Z",
"structure_string": "Te2 Mo1 W1 Se2\n1.0\n3.440995 0.000000 0.000000\n-1.720497 2.980176 0.000074\n0.000000 0.000562 13.923132\nTe Mo W Se\n2 1 1 2\ndirect\n0.334250 0.668503 0.684612 Te\n0.334293 0.668588 0.417274 Te\n0.667599 0.335200 0.550943 Mo\n0.332399 0.664799 0.050926 W\n0.665745 0.331492 0.932893 Se\n0.665710 0.331419 0.168957 Se\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 8.058547389767837,
"density_atomic": 0.0420231260375956,
"volume": 142.77852615324608,
"volume_molar": 14.330539700003152,
"formula_full": "Te2 Mo1 W1 Se2",
"formula_reduced": "Te2MoWSe2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.373093027777778,
"spacegroup": 187
},
{
"id": "jvasp-120245",
"created_at": "2022-09-04T14:38:52.768469Z",
"updated_at": "2022-09-04T14:38:52.768506Z",
"structure_string": "Hf1 Se1\n1.0\n3.728786 0.000000 0.000000\n-0.000000 3.728786 0.000000\n0.000000 0.000000 3.423080\nHf Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500001 0.500001 0.000000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Se"
],
"chemical_system": "Hf-Se",
"density": 8.982351084384991,
"density_atomic": 0.04202212670778671,
"volume": 47.59397385828641,
"volume_molar": 14.330880495118054,
"formula_full": "Hf1 Se1",
"formula_reduced": "HfSe",
"formula_anonymous": "AB",
"energy_above_hull": 2.009043183333333,
"spacegroup": 123
},
{
"id": "jvasp-85349",
"created_at": "2022-09-04T14:35:42.870302Z",
"updated_at": "2022-09-04T14:35:42.870312Z",
"structure_string": "Y3 Pd3 Pb3\n1.0\n7.935609 0.000000 0.000000\n-3.967804 6.872438 0.000000\n-0.000000 -0.000000 3.927193\nY Pd Pb\n3 3 3\ndirect\n0.276078 0.276078 0.000000 Y\n0.723922 -0.000000 0.000000 Y\n0.000000 0.723923 0.000000 Y\n0.000000 0.000000 0.500000 Pd\n0.666667 0.333333 0.000000 Pd\n0.333333 0.666667 0.000000 Pd\n0.397750 -0.000000 0.500000 Pb\n0.602251 0.602250 0.500000 Pb\n0.000000 0.397750 0.500000 Pb\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Y",
"Pd",
"Pb"
],
"chemical_system": "Pb-Pd-Y",
"density": 9.36247758902901,
"density_atomic": 0.04202126988090026,
"volume": 214.1772494146049,
"volume_molar": 14.33117270627087,
"formula_full": "Y3 Pd3 Pb3",
"formula_reduced": "YPdPb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2236306566666668,
"spacegroup": 189
},
{
"id": "jvasp-116241",
"created_at": "2022-09-04T14:38:40.868758Z",
"updated_at": "2022-09-04T14:38:40.868787Z",
"structure_string": "Li2 As1\n1.0\n4.162958 0.000000 0.000000\n0.000000 2.977871 0.000000\n0.000000 0.000000 5.759054\nLi As\n2 1\ndirect\n-0.033329 0.000000 0.770906 Li\n-0.033329 0.000000 0.229094 Li\n0.466657 0.000000 0.000000 As\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"As"
],
"chemical_system": "As-Li",
"density": 2.065478168559418,
"density_atomic": 0.04202059467883172,
"volume": 71.39356363062798,
"volume_molar": 14.331402984721946,
"formula_full": "Li2 As1",
"formula_reduced": "Li2As",
"formula_anonymous": "AB2",
"energy_above_hull": 1.035200583333333,
"spacegroup": 47
},
{
"id": "jvasp-4714",
"created_at": "2022-09-04T14:37:55.297458Z",
"updated_at": "2022-09-04T14:37:55.297485Z",
"structure_string": "Na2 Yb2 P4 S12\n1.0\n7.185695 -0.050108 -0.089868\n0.204145 7.222423 -0.036813\n2.343764 0.312327 9.139042\nYb Na P S\n2 2 4 12\ndirect\n0.956200 0.118553 0.725824 Yb\n0.043801 0.881447 0.274175 Yb\n0.517013 0.382111 0.313468 Na\n0.482988 0.617889 0.686532 Na\n0.719908 0.021371 0.072139 P\n0.280093 0.978629 0.927861 P\n0.055742 0.608079 0.562350 P\n0.944259 0.391921 0.437650 P\n0.697622 0.297266 0.574775 S\n0.302378 0.702733 0.425225 S\n0.856490 0.817285 0.957271 S\n0.153366 0.189648 0.420838 S\n0.092438 0.486199 0.750471 S\n0.656021 0.248150 0.971938 S\n0.344305 0.995702 0.713495 S\n0.907563 0.513800 0.249529 S\n0.143511 0.182715 0.042729 S\n0.655696 0.004298 0.286505 S\n0.846635 0.810352 0.579162 S\n0.343980 0.751850 0.028062 S\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Yb",
"Na",
"P",
"S"
],
"chemical_system": "Na-P-S-Yb",
"density": 3.1422694669891045,
"density_atomic": 0.0420172364311393,
"volume": 475.9951319686948,
"volume_molar": 14.33254842895128,
"formula_full": "Na2 Yb2 P4 S12",
"formula_reduced": "NaYb(PS3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.80921907,
"spacegroup": 2
},
{
"id": "jvasp-9784",
"created_at": "2022-09-04T14:37:12.190794Z",
"updated_at": "2022-09-04T14:37:12.190811Z",
"structure_string": "Cd4 Ga2 Ag2 S8\n1.0\n6.679733 0.000000 0.000000\n0.000000 6.961780 0.000000\n0.000000 0.000000 8.189083\nCd Ga Ag S\n4 2 2 8\ndirect\n0.486435 0.175441 0.252610 Cd\n0.986434 0.824559 0.752609 Cd\n0.486435 0.175441 0.747390 Cd\n0.986434 0.824559 0.247390 Cd\n0.491122 0.676937 0.500000 Ga\n0.991122 0.323063 0.000000 Ga\n0.989857 0.341004 0.500000 Ag\n0.489858 0.658996 0.000000 Ag\n0.107936 0.634532 0.000000 S\n0.607936 0.365468 0.500000 S\n0.146462 0.677704 0.500000 S\n0.646461 0.322296 0.000000 S\n0.603756 0.824708 0.265588 S\n0.103757 0.175292 0.765588 S\n0.103757 0.175292 0.234411 S\n0.603756 0.824708 0.734411 S\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Cd",
"Ga",
"Ag",
"S"
],
"chemical_system": "Ag-Cd-Ga-S",
"density": 4.627981107456439,
"density_atomic": 0.04201509128157181,
"volume": 380.815547746239,
"volume_molar": 14.333280200777203,
"formula_full": "Cd4 Ga2 Ag2 S8",
"formula_reduced": "Cd2GaAgS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.3707161356249999,
"spacegroup": 31
}
]
}