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=-chemical_system&page=3406",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3404",
"results": [
{
"id": "jvasp-71592",
"created_at": "2022-09-04T14:35:50.086542Z",
"updated_at": "2022-09-04T14:35:50.086568Z",
"structure_string": "K1 Be2 P1\n1.0\n3.135624 -0.000000 0.000000\n-0.000000 3.135624 0.000000\n-0.000000 0.000000 7.255353\nK Be P\n1 2 1\ndirect\n0.499999 0.499999 0.000000 K\n0.000000 0.000000 0.638259 Be\n0.000000 0.000000 0.361741 Be\n0.499999 0.499999 0.500000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"P"
],
"chemical_system": "Be-K-P",
"density": 2.0506940918138636,
"density_atomic": 0.05607296023959563,
"volume": 71.33563098699078,
"volume_molar": 10.739830275176905,
"formula_full": "K1 Be2 P1",
"formula_reduced": "KBe2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.564861425,
"spacegroup": 123
},
{
"id": "jvasp-3060",
"created_at": "2022-09-04T14:37:16.226042Z",
"updated_at": "2022-09-04T14:37:16.226074Z",
"structure_string": "K4 Be1 P2\n1.0\n5.283641 0.010900 7.231143\n2.368218 4.723191 7.231143\n0.017619 0.010900 8.955779\nK Be P\n4 1 2\ndirect\n0.623434 0.623434 0.623434 K\n0.376566 0.376566 0.376566 K\n0.791365 0.791365 0.791364 K\n0.208635 0.208635 0.208635 K\n0.000000 0.000000 0.000000 Be\n0.920606 0.920606 0.920605 P\n0.079394 0.079394 0.079394 P\n",
"nsites": 7,
"nelements": 3,
"elements": [
"K",
"Be",
"P"
],
"chemical_system": "Be-K-P",
"density": 1.6972457156093748,
"density_atomic": 0.031469739934035124,
"volume": 222.4359023834629,
"volume_molar": 19.136290203297616,
"formula_full": "K4 Be1 P2",
"formula_reduced": "K4BeP2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.5937570142857143,
"spacegroup": 166
},
{
"id": "jvasp-65292",
"created_at": "2022-09-04T14:35:50.917908Z",
"updated_at": "2022-09-04T14:35:50.917935Z",
"structure_string": "K4 Be1 P1\n1.0\n0.000000 4.689190 4.689190\n4.689190 0.000000 4.689190\n4.689190 4.689190 0.000000\nK Be P\n4 1 1\ndirect\n0.129598 0.623468 0.623468 K\n0.623468 0.623468 0.623468 K\n0.623468 0.129598 0.623468 K\n0.623468 0.623468 0.129598 K\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Be",
"P"
],
"chemical_system": "Be-K-P",
"density": 1.5813244065044667,
"density_atomic": 0.029095629930490856,
"volume": 206.2165354155911,
"volume_molar": 20.697750055203578,
"formula_full": "K4 Be1 P1",
"formula_reduced": "K4BeP",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3146439333333332,
"spacegroup": 216
},
{
"id": "jvasp-25643",
"created_at": "2022-09-04T14:38:16.528382Z",
"updated_at": "2022-09-04T14:38:16.528418Z",
"structure_string": "K8 Be8 Si12 O36\n1.0\n0.000000 10.262141 0.030137\n6.953847 0.000000 0.000000\n0.000000 -3.539018 -11.686616\nK Be Si O\n8 8 12 36\ndirect\n0.539970 0.372238 0.856770 K\n0.062051 0.109567 0.646782 K\n0.460029 0.872238 0.643230 K\n0.460030 0.627762 0.143230 K\n0.539970 0.127762 0.356770 K\n0.062051 0.390433 0.146782 K\n0.937948 0.890433 0.353218 K\n0.937948 0.609567 0.853218 K\n0.568470 0.908585 0.956321 Be\n0.431530 0.408585 0.543679 Be\n0.062341 0.426949 0.441626 Be\n0.568470 0.591416 0.456321 Be\n0.937659 0.573051 0.558374 Be\n0.937659 0.926949 0.058374 Be\n0.062341 0.073051 0.941626 Be\n0.431530 0.091416 0.043679 Be\n0.243748 0.531621 0.681798 Si\n0.756251 0.468379 0.318202 Si\n0.255300 0.679011 0.372381 Si\n0.756251 0.031621 0.818203 Si\n0.255300 0.820990 0.872381 Si\n0.238244 0.386407 0.920686 Si\n0.243749 0.968379 0.181797 Si\n0.761756 0.613594 0.079314 Si\n0.238244 0.113594 0.420686 Si\n0.761756 0.886407 0.579314 Si\n0.744700 0.320990 0.627619 Si\n0.744700 0.179011 0.127619 Si\n0.100449 0.201560 0.439922 O\n0.239141 0.623603 0.944865 O\n0.600756 0.429509 0.566328 O\n0.899551 0.798440 0.560078 O\n0.877376 0.048056 0.142948 O\n0.399243 0.929509 0.933672 O\n0.600756 0.070492 0.066328 O\n0.380202 0.493997 0.645727 O\n0.257947 0.752264 0.243081 O\n0.760859 0.376398 0.055136 O\n0.102995 0.518949 0.576969 O\n0.742053 0.247736 0.756919 O\n0.897004 0.018949 0.923031 O\n0.100449 0.298440 0.939922 O\n0.122624 0.951944 0.857052 O\n0.399243 0.570492 0.433672 O\n0.760859 0.123603 0.555136 O\n0.379949 0.303342 0.002910 O\n0.380202 0.006003 0.145727 O\n0.620050 0.803342 0.497090 O\n0.379949 0.196658 0.502910 O\n0.763028 0.873769 0.716923 O\n0.899551 0.701560 0.060078 O\n0.877375 0.451944 0.642948 O\n0.236971 0.373769 0.783077 O\n0.620050 0.696659 0.997090 O\n0.236971 0.126231 0.283077 O\n0.102995 0.981052 0.076969 O\n0.122624 0.548056 0.357052 O\n0.239141 0.876398 0.444864 O\n0.257947 0.747737 0.743081 O\n0.619798 0.506003 0.354273 O\n0.897004 0.481052 0.423031 O\n0.742053 0.252264 0.256919 O\n0.619798 0.993997 0.854273 O\n0.763028 0.626231 0.216923 O\n",
"nsites": 64,
"nelements": 4,
"elements": [
"K",
"Be",
"Si",
"O"
],
"chemical_system": "Be-K-O-Si",
"density": 2.586550215800461,
"density_atomic": 0.07680942042636586,
"volume": 833.2311277020278,
"volume_molar": 7.840367400992418,
"formula_full": "K8 Be8 Si12 O36",
"formula_reduced": "K2Be2(SiO3)3",
"formula_anonymous": "A2B2C3D9",
"energy_above_hull": 2.38836659375,
"spacegroup": 14
},
{
"id": "jvasp-74726",
"created_at": "2022-09-04T14:36:13.491116Z",
"updated_at": "2022-09-04T14:36:13.491142Z",
"structure_string": "K1 Be2 Os1\n1.0\n3.088158 0.000000 0.000000\n0.000000 3.088158 -0.000000\n0.000000 -0.000000 7.511192\nK Be Os\n1 2 1\ndirect\n0.000000 0.000000 0.517208 K\n0.000000 -0.000000 -0.037547 Be\n0.500000 0.500000 0.149458 Be\n0.500000 0.500000 0.870881 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Os"
],
"chemical_system": "Be-K-Os",
"density": 5.734001494780686,
"density_atomic": 0.05584086069362545,
"volume": 71.63213371560053,
"volume_molar": 10.784469804362205,
"formula_full": "K1 Be2 Os1",
"formula_reduced": "KBe2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3174438,
"spacegroup": 99
},
{
"id": "jvasp-68071",
"created_at": "2022-09-04T14:35:56.431777Z",
"updated_at": "2022-09-04T14:35:56.431806Z",
"structure_string": "K1 Be1 Os2\n1.0\n2.882888 0.000000 -0.000000\n0.000000 2.882888 -0.000000\n0.000000 0.000000 8.304355\nK Be Os\n1 1 2\ndirect\n0.500000 0.500000 0.743968 K\n0.000000 0.000000 0.409576 Be\n0.000000 0.000000 0.070100 Os\n0.500000 0.500000 0.276353 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Os"
],
"chemical_system": "Be-K-Os",
"density": 10.311216502408906,
"density_atomic": 0.05795601873094025,
"volume": 69.01785332374065,
"volume_molar": 10.390880691715003,
"formula_full": "K1 Be1 Os2",
"formula_reduced": "KBeOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.331351025,
"spacegroup": 99
},
{
"id": "jvasp-69895",
"created_at": "2022-09-04T14:35:41.099994Z",
"updated_at": "2022-09-04T14:35:41.100019Z",
"structure_string": "K4 Be1 Os1\n1.0\n0.000000 4.522993 4.522993\n4.522993 0.000000 4.522993\n4.522993 4.522993 0.000000\nK Be Os\n4 1 1\ndirect\n0.126038 0.624653 0.624653 K\n0.624653 0.624653 0.624653 K\n0.624653 0.126038 0.624653 K\n0.624653 0.624653 0.126038 K\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Be",
"Os"
],
"chemical_system": "Be-K-Os",
"density": 3.191143375782551,
"density_atomic": 0.03242227670296077,
"volume": 185.05794811911173,
"volume_molar": 18.57408353883447,
"formula_full": "K4 Be1 Os1",
"formula_reduced": "K4BeOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0028871833333333,
"spacegroup": 216
},
{
"id": "jvasp-74905",
"created_at": "2022-09-04T14:36:02.115419Z",
"updated_at": "2022-09-04T14:36:02.115446Z",
"structure_string": "K2 Be1 Os1\n1.0\n-2.437601 2.437601 3.447463\n2.437601 -2.437601 3.447463\n2.437601 2.437601 -3.447463\nK Be Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.750000 0.500000 K\n0.750000 0.250000 0.500000 Be\n0.499999 0.499999 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Os"
],
"chemical_system": "Be-K-Os",
"density": 5.622525357364087,
"density_atomic": 0.04881745644401942,
"volume": 81.93790277842376,
"volume_molar": 12.336039602771576,
"formula_full": "K2 Be1 Os1",
"formula_reduced": "K2BeOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.817831775,
"spacegroup": 216
},
{
"id": "jvasp-21477",
"created_at": "2022-09-04T14:37:36.952330Z",
"updated_at": "2022-09-04T14:37:36.952340Z",
"structure_string": "K4 Be4 P4 O16\n1.0\n4.970129 0.000000 0.000000\n0.000000 8.302066 0.000000\n0.000000 0.000000 8.558773\nK Be P O\n4 4 4 16\ndirect\n0.253036 0.498209 0.286005 K\n0.753036 0.501792 0.713994 K\n0.753036 0.001791 0.786005 K\n0.253036 0.998209 0.213994 K\n0.740744 0.814016 0.412250 Be\n0.240744 0.185985 0.587749 Be\n0.240744 0.685985 0.912250 Be\n0.740744 0.314015 0.087750 Be\n0.739475 0.192740 0.419129 P\n0.239475 0.807261 0.580871 P\n0.239475 0.307260 0.919129 P\n0.739475 0.692740 0.080871 P\n0.241846 0.991212 0.587785 O\n0.741846 0.008789 0.412214 O\n0.043035 0.247507 0.048074 O\n0.543035 0.752494 0.951926 O\n0.543035 0.252494 0.548074 O\n0.043035 0.747507 0.451926 O\n0.025492 0.756555 0.043295 O\n0.141469 0.241799 0.760616 O\n0.525493 0.743445 0.543294 O\n0.025492 0.256555 0.456705 O\n0.641469 0.258202 0.260617 O\n0.141469 0.741799 0.739383 O\n0.241846 0.491211 0.912214 O\n0.641469 0.758202 0.239383 O\n0.525493 0.243445 0.956705 O\n0.741846 0.508789 0.087785 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"K",
"Be",
"P",
"O"
],
"chemical_system": "Be-K-O-P",
"density": 2.691090274851956,
"density_atomic": 0.07928530126462613,
"volume": 353.15499283462344,
"volume_molar": 7.595532417667477,
"formula_full": "K4 Be4 P4 O16",
"formula_reduced": "KBePO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.8252605142857143,
"spacegroup": 33
},
{
"id": "jvasp-49856",
"created_at": "2022-09-04T14:36:54.243676Z",
"updated_at": "2022-09-04T14:36:54.243712Z",
"structure_string": "K4 Be4 O6\n1.0\n0.000000 4.968961 -0.002447\n7.950325 0.000000 0.000000\n0.000000 -2.727981 -5.656789\nK Be O\n4 4 6\ndirect\n0.216673 0.351025 0.929705 K\n0.216673 0.148976 0.429705 K\n0.783328 0.851025 0.570295 K\n0.783327 0.648976 0.070295 K\n0.304316 0.513117 0.505780 Be\n0.695684 0.013117 0.994221 Be\n0.304316 0.986883 0.005780 Be\n0.695684 0.486883 0.494221 Be\n0.000000 0.500000 0.500000 O\n0.000000 0.000000 0.000000 O\n0.392487 0.939896 0.799384 O\n0.607513 0.439896 0.700617 O\n0.392487 0.560105 0.299383 O\n0.607513 0.060104 0.200617 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"K",
"Be",
"O"
],
"chemical_system": "Be-K-O",
"density": 2.142784467155768,
"density_atomic": 0.0626331794490857,
"volume": 223.52369978887234,
"volume_molar": 9.61493702374694,
"formula_full": "K4 Be4 O6",
"formula_reduced": "K2Be2O3",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 1.1470769571428572,
"spacegroup": 14
},
{
"id": "jvasp-39230",
"created_at": "2022-09-04T14:37:47.701030Z",
"updated_at": "2022-09-04T14:37:47.701050Z",
"structure_string": "K1 Be1 O3\n1.0\n3.740942 0.000000 -0.000000\n-0.000000 3.740942 -0.000000\n-0.000000 0.000000 3.740942\nK Be O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Be\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Be",
"O"
],
"chemical_system": "Be-K-O",
"density": 3.048377828873202,
"density_atomic": 0.0955052134701091,
"volume": 52.353162914659976,
"volume_molar": 6.305562326065885,
"formula_full": "K1 Be1 O3",
"formula_reduced": "KBeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5255329199999998,
"spacegroup": 221
},
{
"id": "jvasp-74117",
"created_at": "2022-09-04T14:35:59.609252Z",
"updated_at": "2022-09-04T14:35:59.609270Z",
"structure_string": "K1 Be1 Ni2\n1.0\n2.934303 0.000000 0.000000\n-0.000000 2.934303 0.000000\n-0.000000 0.000000 7.257797\nK Be Ni\n1 1 2\ndirect\n0.500000 0.500000 0.750529 K\n0.000000 0.000000 0.380282 Be\n0.000000 0.000000 0.085455 Ni\n0.500000 0.500000 0.283733 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Ni"
],
"chemical_system": "Be-K-Ni",
"density": 4.397696267676664,
"density_atomic": 0.06400962150623757,
"volume": 62.49060541016026,
"volume_molar": 9.408180548940067,
"formula_full": "K1 Be1 Ni2",
"formula_reduced": "KBeNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.824779725,
"spacegroup": 99
}
]
}