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=-energy_above_hull&page=345",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=343",
"results": [
{
"id": "jvasp-86978",
"created_at": "2022-09-04T14:35:56.643214Z",
"updated_at": "2022-09-04T14:35:56.643232Z",
"structure_string": "Nb5 As4 Pd4\n1.0\n3.710624 0.000000 0.951189\n1.855312 7.502725 0.475594\n-0.007715 -0.000000 7.743332\nNb As Pd\n5 4 4\ndirect\n0.382884 0.305705 0.928528 Nb\n0.617116 0.694294 0.071471 Nb\n0.000000 0.000000 0.000000 Nb\n0.688588 0.928528 0.694294 Nb\n0.311412 0.071471 0.305705 Nb\n0.932239 0.823932 0.311587 As\n0.067761 0.176067 0.688412 As\n0.243828 0.688412 0.823932 As\n0.756172 0.311587 0.176067 As\n0.596151 0.293354 0.514344 Pd\n0.110495 0.485655 0.293354 Pd\n0.403849 0.706646 0.485655 Pd\n0.889505 0.514344 0.706646 Pd\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Nb",
"As",
"Pd"
],
"chemical_system": "As-Nb-Pd",
"density": 9.163347934653157,
"density_atomic": 0.060289070459827225,
"volume": 215.62780618192426,
"volume_molar": 9.988776927673431,
"formula_full": "Nb5 As4 Pd4",
"formula_reduced": "Nb5(AsPd)4",
"formula_anonymous": "A4B4C5",
"energy_above_hull": 4.067949753846154,
"spacegroup": 87
},
{
"id": "jvasp-28572",
"created_at": "2022-09-04T14:36:47.897565Z",
"updated_at": "2022-09-04T14:36:47.897580Z",
"structure_string": "Te2 W3 Se4\n1.0\n3.403946 0.000000 0.000000\n-1.701973 2.947919 0.000000\n0.000000 0.000000 29.645469\nTe W Se\n2 3 4\ndirect\n0.333228 0.666455 0.410578 Te\n0.333228 0.666455 0.283387 Te\n0.333373 0.666745 0.113404 W\n0.333373 0.666745 0.580561 W\n0.666565 0.333126 0.346982 W\n0.666710 0.333415 0.057629 Se\n0.666713 0.333422 0.524691 Se\n0.666713 0.333422 0.169274 Se\n0.666710 0.333415 0.636335 Se\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Te",
"W",
"Se"
],
"chemical_system": "Se-Te-W",
"density": 6.266169335763788,
"density_atomic": 0.030254221067119186,
"volume": 297.4791510921217,
"volume_molar": 19.905125789356273,
"formula_full": "Te2 W3 Se4",
"formula_reduced": "Te2W3Se4",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 4.067233222222222,
"spacegroup": 187
},
{
"id": "jvasp-40456",
"created_at": "2022-09-04T14:38:08.717584Z",
"updated_at": "2022-09-04T14:38:08.717612Z",
"structure_string": "Ti2 Co12 P7\n1.0\n0.000000 8.879061 0.001438\n3.499386 0.000000 0.000000\n0.000000 -4.438313 -7.690202\nTi Co P\n2 12 7\ndirect\n0.666663 0.000000 0.333328 Ti\n0.333342 0.500001 0.666663 Ti\n0.768423 0.500001 0.866389 Co\n0.133604 0.500001 0.902031 Co\n0.097967 0.500001 0.231585 Co\n0.882073 0.000000 0.721922 Co\n0.278071 0.000000 0.160147 Co\n0.839849 0.000000 0.117931 Co\n0.944367 0.500001 0.558260 Co\n0.441740 0.500001 0.386105 Co\n0.559461 0.000000 0.625261 Co\n0.374739 0.000000 0.934195 Co\n0.065808 0.000000 0.440546 Co\n0.613893 0.500001 0.055642 Co\n0.121374 0.000000 0.707488 P\n0.410568 0.500001 0.121352 P\n0.710781 0.500001 0.589422 P\n0.878644 0.500001 0.289220 P\n-0.000006 0.000000 -0.000002 P\n0.292517 0.000000 0.413886 P\n0.586116 0.000000 0.878627 P\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Ti",
"Co",
"P"
],
"chemical_system": "Co-P-Ti",
"density": 7.087387933029623,
"density_atomic": 0.08789481427967721,
"volume": 238.92194519211313,
"volume_molar": 6.851531355237669,
"formula_full": "Ti2 Co12 P7",
"formula_reduced": "Ti2Co12P7",
"formula_anonymous": "A2B7C12",
"energy_above_hull": 4.067226950793651,
"spacegroup": 174
},
{
"id": "jvasp-20396",
"created_at": "2022-09-04T14:37:35.787366Z",
"updated_at": "2022-09-04T14:37:35.787384Z",
"structure_string": "Ti10 Si6\n1.0\n3.742549 -6.482286 -0.000000\n3.742549 6.482286 0.000000\n0.000000 -0.000000 5.137324\nTi Si\n10 6\ndirect\n0.333333 0.666667 0.000000 Ti\n0.666667 0.333333 0.500000 Ti\n0.666667 0.333333 0.000000 Ti\n0.333333 0.666667 0.500000 Ti\n-0.000000 0.249342 0.250000 Ti\n0.750659 -0.000000 0.749999 Ti\n0.249341 0.249341 0.749999 Ti\n0.750659 0.750659 0.250000 Ti\n0.249342 -0.000000 0.250000 Ti\n-0.000000 0.750659 0.749999 Ti\n-0.000000 0.609145 0.250000 Si\n0.390855 -0.000000 0.749999 Si\n0.609145 0.609145 0.749999 Si\n0.390855 0.390855 0.250000 Si\n0.609145 -0.000000 0.250000 Si\n-0.000000 0.390855 0.749999 Si\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ti",
"Si"
],
"chemical_system": "Si-Ti",
"density": 4.31135279783062,
"density_atomic": 0.06418851774172873,
"volume": 249.26576532547742,
"volume_molar": 9.381959533994701,
"formula_full": "Ti10 Si6",
"formula_reduced": "Ti5Si3",
"formula_anonymous": "A3B5",
"energy_above_hull": 4.0667884333333335,
"spacegroup": 193
},
{
"id": "jvasp-74974",
"created_at": "2022-09-04T14:36:21.716049Z",
"updated_at": "2022-09-04T14:36:21.716073Z",
"structure_string": "Be1 Nb1 Mo1\n1.0\n1.393505 -2.413621 -0.000000\n1.393505 2.413621 0.000000\n0.000000 0.000000 6.739506\nBe Nb Mo\n1 1 1\ndirect\n0.000000 0.000000 0.008416 Be\n0.666665 0.333331 0.684076 Nb\n0.333331 0.666665 0.307509 Mo\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Mo"
],
"chemical_system": "Be-Mo-Nb",
"density": 7.247167161033377,
"density_atomic": 0.0661737258103718,
"volume": 45.33521368581898,
"volume_molar": 9.10050127335601,
"formula_full": "Be1 Nb1 Mo1",
"formula_reduced": "BeNbMo",
"formula_anonymous": "ABC",
"energy_above_hull": 4.0667838,
"spacegroup": 156
},
{
"id": "jvasp-17969",
"created_at": "2022-09-04T14:38:10.908319Z",
"updated_at": "2022-09-04T14:38:10.908337Z",
"structure_string": "Pu2 Si4\n1.0\n3.871239 -0.000000 -1.075284\n-0.298673 3.859701 -1.075284\n0.029049 0.031384 7.610846\nPu Si\n2 4\ndirect\n0.875001 0.625000 0.250001 Pu\n0.125000 0.374999 0.750001 Pu\n0.707718 0.957716 0.915436 Si\n0.457718 0.207717 0.415435 Si\n0.542284 0.792282 0.584567 Si\n0.292283 0.042283 0.084566 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pu",
"Si"
],
"chemical_system": "Pu-Si",
"density": 8.746102373327256,
"density_atomic": 0.05264025466658856,
"volume": 113.98121148924221,
"volume_molar": 11.440181659725765,
"formula_full": "Pu2 Si4",
"formula_reduced": "PuSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.0665824,
"spacegroup": 141
},
{
"id": "jvasp-119942",
"created_at": "2022-09-04T14:38:53.233077Z",
"updated_at": "2022-09-04T14:38:53.233108Z",
"structure_string": "Ba1 Si1 C2\n1.0\n3.226706 0.000000 0.000000\n0.000000 3.226706 0.000000\n0.000000 0.000000 6.343025\nBa Si C\n1 1 2\ndirect\n0.500001 0.500001 0.580396 Ba\n0.000000 0.000000 0.058694 Si\n0.000000 0.000000 0.341148 C\n0.500001 0.500001 0.029760 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Si",
"C"
],
"chemical_system": "Ba-C-Si",
"density": 4.763120641189031,
"density_atomic": 0.06056821501962307,
"volume": 66.04123959578581,
"volume_molar": 9.942741020267691,
"formula_full": "Ba1 Si1 C2",
"formula_reduced": "BaSiC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.066331142499999,
"spacegroup": 99
},
{
"id": "jvasp-30720",
"created_at": "2022-09-04T14:38:14.032926Z",
"updated_at": "2022-09-04T14:38:14.032946Z",
"structure_string": "Ti1 W2 O8\n1.0\n4.232853 -0.155820 -2.438879\n-0.971162 6.018139 -1.977573\n-0.576057 0.025755 6.128545\nTi W O\n1 2 8\ndirect\n0.124697 0.223239 0.099693 Ti\n0.915306 0.418630 0.632205 W\n0.334088 0.027852 0.567181 W\n0.215489 0.666526 0.839655 O\n0.520573 0.482734 0.363021 O\n0.209443 0.187383 0.813655 O\n0.449803 0.064428 0.330532 O\n0.728814 0.963742 0.836362 O\n0.033898 0.779959 0.359731 O\n0.039957 0.259098 0.385734 O\n0.799589 0.382044 0.868852 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Ti",
"W",
"O"
],
"chemical_system": "O-Ti-W",
"density": 6.146872587113814,
"density_atomic": 0.07491426638593078,
"volume": 146.8345153823177,
"volume_molar": 8.03871018235184,
"formula_full": "Ti1 W2 O8",
"formula_reduced": "Ti(WO4)2",
"formula_anonymous": "AB2C8",
"energy_above_hull": 4.066289666666666,
"spacegroup": 2
},
{
"id": "jvasp-18516",
"created_at": "2022-09-04T14:36:04.178644Z",
"updated_at": "2022-09-04T14:36:04.178661Z",
"structure_string": "Hf4 Co2 P2\n1.0\n0.000000 5.181476 0.003373\n3.599299 0.000000 0.000000\n0.000000 -2.470247 -6.945099\nHf Co P\n4 2 2\ndirect\n0.770897 0.750000 0.563994 Hf\n0.229103 0.250000 0.436007 Hf\n0.296003 0.750000 0.082162 Hf\n0.703997 0.250000 0.917839 Hf\n0.360951 0.750000 0.708429 Co\n0.639050 0.250000 0.291572 Co\n0.864294 0.750000 0.208809 P\n0.135706 0.250000 0.791192 P\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Hf",
"Co",
"P"
],
"chemical_system": "Co-Hf-P",
"density": 11.461131169191662,
"density_atomic": 0.06177897485027524,
"volume": 129.49389366509305,
"volume_molar": 9.747880690145783,
"formula_full": "Hf4 Co2 P2",
"formula_reduced": "Hf2CoP",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.0661256,
"spacegroup": 11
},
{
"id": "jvasp-14229",
"created_at": "2022-09-04T14:37:04.118177Z",
"updated_at": "2022-09-04T14:37:04.118198Z",
"structure_string": "Hf4 Co2 P2\n1.0\n0.000000 5.181451 0.003399\n3.599322 0.000000 0.000000\n0.000000 -2.470270 -6.945120\nHf Co P\n4 2 2\ndirect\n0.770895 0.750000 0.563996 Hf\n0.229104 0.250000 0.436004 Hf\n0.296004 0.750000 0.082163 Hf\n0.703995 0.250000 0.917837 Hf\n0.360944 0.750000 0.708431 Co\n0.639056 0.250000 0.291569 Co\n0.864308 0.750000 0.208812 P\n0.135692 0.250000 0.791188 P\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Hf",
"Co",
"P"
],
"chemical_system": "Co-Hf-P",
"density": 11.461099064829474,
"density_atomic": 0.06177880179802107,
"volume": 129.49425639809448,
"volume_molar": 9.747907995510694,
"formula_full": "Hf4 Co2 P2",
"formula_reduced": "Hf2CoP",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.0661256,
"spacegroup": 11
},
{
"id": "jvasp-56793",
"created_at": "2022-09-04T14:37:27.822596Z",
"updated_at": "2022-09-04T14:37:27.822623Z",
"structure_string": "Sm1 Si2 Os2\n1.0\n3.930048 0.000000 -1.530579\n-0.596092 3.884578 -1.530579\n-0.032125 -0.037431 5.728368\nSm Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.369908 0.369907 0.739813 Si\n0.630094 0.630093 0.260188 Si\n0.750001 0.250000 0.500000 Os\n0.250001 0.750000 0.500000 Os\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Si",
"Os"
],
"chemical_system": "Os-Si-Sm",
"density": 11.203403553375663,
"density_atomic": 0.05746976803122031,
"volume": 87.00226521331638,
"volume_molar": 10.478797751068853,
"formula_full": "Sm1 Si2 Os2",
"formula_reduced": "Sm(SiOs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.065757215,
"spacegroup": 139
},
{
"id": "jvasp-71668",
"created_at": "2022-09-04T14:35:41.226040Z",
"updated_at": "2022-09-04T14:35:41.226065Z",
"structure_string": "Be1 Co2 W1\n1.0\n-1.728484 1.728484 3.777726\n1.728484 -1.728484 3.777726\n1.728484 1.728484 -3.777726\nBe Co W\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Co\n0.250000 0.749999 0.499999 Co\n0.500000 0.500000 0.000000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"W"
],
"chemical_system": "Be-Co-W",
"density": 11.428655341209492,
"density_atomic": 0.08860103951053666,
"volume": 45.14619717892034,
"volume_molar": 6.796918854754329,
"formula_full": "Be1 Co2 W1",
"formula_reduced": "BeCo2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.065616975,
"spacegroup": 119
}
]
}