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=-elements&page=4545",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4543",
"results": [
{
"id": "jvasp-7066",
"created_at": "2022-09-04T14:36:10.416326Z",
"updated_at": "2022-09-04T14:36:10.416348Z",
"structure_string": "Al12 S18\n1.0\n3.269204 -5.662427 0.000000\n3.269204 5.662427 0.000000\n0.000000 0.000000 17.236578\nAl S\n12 18\ndirect\n0.987726 0.648029 0.549051 Al\n0.012273 0.351970 0.049051 Al\n0.660303 0.012273 0.215718 Al\n0.698336 0.003290 0.850775 Al\n0.301662 0.996709 0.350775 Al\n0.339696 0.987726 0.715718 Al\n0.003290 0.304954 0.684108 Al\n0.648029 0.660303 0.382384 Al\n0.351970 0.339696 0.882384 Al\n0.695045 0.698336 0.017440 Al\n0.996708 0.695045 0.184107 Al\n0.304954 0.301663 0.517441 Al\n0.351034 0.306603 0.662598 S\n0.712295 0.663847 0.873381 S\n0.693396 0.044430 0.995932 S\n0.341590 0.336716 0.014880 S\n0.336153 0.048448 0.206715 S\n0.955568 0.648965 0.329265 S\n0.004874 0.341591 0.181547 S\n0.648965 0.693396 0.162598 S\n0.287704 0.336152 0.373381 S\n-0.004875 0.658409 0.681547 S\n0.336716 -0.004875 0.848213 S\n0.951551 0.287704 0.540048 S\n0.306602 0.955568 0.495932 S\n0.663846 0.951551 0.706715 S\n0.048448 0.712295 0.040048 S\n0.663284 0.004874 0.348213 S\n0.044431 0.351034 0.829265 S\n0.658409 0.663283 0.514880 S\n",
"nsites": 30,
"nelements": 2,
"elements": [
"Al",
"S"
],
"chemical_system": "Al-S",
"density": 2.344354931819302,
"density_atomic": 0.04701057598417001,
"volume": 638.1542742659009,
"volume_molar": 12.810182887416337,
"formula_full": "Al12 S18",
"formula_reduced": "Al2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.68632112,
"spacegroup": 169
},
{
"id": "jvasp-30092",
"created_at": "2022-09-04T14:38:04.096451Z",
"updated_at": "2022-09-04T14:38:04.096486Z",
"structure_string": "Al12 S18\n1.0\n6.889837 -0.210934 -1.176951\n-3.553316 5.915123 0.562308\n-2.850383 0.041485 17.506953\nAl S\n12 18\ndirect\n0.715135 0.156597 0.844234 Al\n0.648569 0.539921 0.407667 Al\n0.211502 0.905461 0.649720 Al\n0.269518 0.171028 0.923950 Al\n0.452429 0.763113 0.263667 Al\n0.944052 0.731339 0.262674 Al\n0.230828 0.810696 0.124651 Al\n0.542108 0.996207 0.469154 Al\n0.266537 0.718328 0.953348 Al\n0.554922 0.404448 0.600659 Al\n0.366458 0.271646 0.211272 Al\n0.673994 0.715412 0.836357 Al\n0.660629 0.873433 0.938847 S\n0.120055 0.395577 0.872209 S\n0.835547 0.873231 0.337493 S\n0.841032 0.356885 0.460507 S\n0.013411 0.947191 0.148570 S\n0.604034 0.369207 0.881740 S\n0.588582 0.682048 0.502140 S\n0.935481 0.551813 0.673841 S\n0.066023 0.856491 0.845212 S\n0.056301 0.480067 0.046701 S\n0.291553 0.383427 0.306523 S\n0.582582 0.930525 0.736462 S\n0.438371 0.052483 0.036741 S\n0.334852 0.039896 0.533417 S\n0.333755 0.903737 0.335982 S\n0.738423 0.359338 0.230241 S\n0.290485 0.256658 0.671657 S\n0.392845 0.503814 0.098486 S\n",
"nsites": 30,
"nelements": 2,
"elements": [
"Al",
"S"
],
"chemical_system": "Al-S",
"density": 2.1972844469099044,
"density_atomic": 0.04406142007265598,
"volume": 680.8677512102626,
"volume_molar": 13.66760478910954,
"formula_full": "Al12 S18",
"formula_reduced": "Al2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.7249191200000002,
"spacegroup": 1
},
{
"id": "jvasp-101746",
"created_at": "2022-09-04T14:36:47.847255Z",
"updated_at": "2022-09-04T14:36:47.847277Z",
"structure_string": "Al4 S6\n1.0\n5.750717 -0.019490 2.942021\n2.164748 5.327757 2.942021\n-0.018173 -0.012187 7.045057\nAl S\n4 6\ndirect\n0.181227 0.987536 0.496897 Al\n0.810446 0.673300 0.509679 Al\n0.987537 0.181226 0.996897 Al\n0.673300 0.810445 0.009678 Al\n0.297571 0.127774 0.113177 S\n0.964586 0.793586 0.124331 S\n0.627380 0.453573 0.130871 S\n0.127775 0.297571 0.613177 S\n0.793586 0.964586 0.624331 S\n0.453573 0.627380 0.630872 S\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Al",
"S"
],
"chemical_system": "Al-S",
"density": 2.3027525277574528,
"density_atomic": 0.04617633670123176,
"volume": 216.56113746531238,
"volume_molar": 13.04161652961821,
"formula_full": "Al4 S6",
"formula_reduced": "Al2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.6844191200000005,
"spacegroup": 9
},
{
"id": "jvasp-117228",
"created_at": "2022-09-04T14:38:43.856174Z",
"updated_at": "2022-09-04T14:38:43.856203Z",
"structure_string": "Al5 S8\n1.0\n6.070602 -0.000000 3.504863\n2.023534 5.723418 3.504863\n-0.000000 -0.000000 7.009727\nAl S\n5 8\ndirect\n0.633242 0.633243 0.100272 Al\n0.633242 0.100273 0.633242 Al\n0.100272 0.633243 0.633243 Al\n0.633242 0.633243 0.633242 Al\n0.250000 0.250000 0.250000 Al\n0.871786 0.871787 0.384638 S\n0.871786 0.384639 0.871787 S\n0.384638 0.871787 0.871787 S\n0.871786 0.871787 0.871787 S\n0.383488 0.383488 0.849536 S\n0.383487 0.849536 0.383488 S\n0.849536 0.383488 0.383488 S\n0.383488 0.383488 0.383488 S\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Al",
"S"
],
"chemical_system": "Al-S",
"density": 2.6687771813768437,
"density_atomic": 0.05337710585425006,
"volume": 243.5501099572055,
"volume_molar": 11.282254186736683,
"formula_full": "Al5 S8",
"formula_reduced": "Al5S8",
"formula_anonymous": "A5B8",
"energy_above_hull": 2.143341846153846,
"spacegroup": 216
},
{
"id": "jvasp-26206",
"created_at": "2022-09-04T14:37:59.892419Z",
"updated_at": "2022-09-04T14:37:59.892431Z",
"structure_string": "Al1 Ru1\n1.0\n3.007964 0.000000 0.000000\n0.000000 3.007964 -0.000000\n-0.000000 -0.000000 3.007964\nAl Ru\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.499999 0.499999 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Ru"
],
"chemical_system": "Al-Ru",
"density": 7.812967106971073,
"density_atomic": 0.07348726645864687,
"volume": 27.21559933278305,
"volume_molar": 8.194808502489082,
"formula_full": "Al1 Ru1",
"formula_reduced": "AlRu",
"formula_anonymous": "AB",
"energy_above_hull": 1.73646665,
"spacegroup": 221
},
{
"id": "jvasp-92294",
"created_at": "2022-09-04T14:35:47.317996Z",
"updated_at": "2022-09-04T14:35:47.318019Z",
"structure_string": "Al3 Ru2\n1.0\n-2.109304 -3.653428 0.000011\n-2.109309 3.653431 0.000000\n0.000009 0.000006 -5.092772\nAl Ru\n3 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.333332 0.666667 0.646016 Al\n0.666667 0.333333 0.353984 Al\n0.333337 0.666668 0.154955 Ru\n0.666661 0.333331 0.845045 Ru\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Al",
"Ru"
],
"chemical_system": "Al-Ru",
"density": 5.988812474751001,
"density_atomic": 0.0637008684112638,
"volume": 78.49186556954197,
"volume_molar": 9.453781259495585,
"formula_full": "Al3 Ru2",
"formula_reduced": "Al3Ru2",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.8999718800000007,
"spacegroup": 164
},
{
"id": "jvasp-7681",
"created_at": "2022-09-04T14:36:31.575605Z",
"updated_at": "2022-09-04T14:36:31.575623Z",
"structure_string": "Al4 Ru2\n1.0\n4.549190 -0.006421 -1.121635\n-2.625504 3.715090 -1.121635\n0.002053 0.003958 5.020418\nAl Ru\n4 2\ndirect\n0.796264 0.203736 0.750001 Al\n0.453736 0.546265 0.750001 Al\n0.203736 0.796265 0.250001 Al\n0.546265 0.453736 0.250001 Al\n0.125001 0.875001 0.750001 Ru\n0.875000 0.125000 0.250001 Ru\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Al",
"Ru"
],
"chemical_system": "Al-Ru",
"density": 6.0713677484411255,
"density_atomic": 0.07075128455130476,
"volume": 84.80411398960743,
"volume_molar": 8.511705191208353,
"formula_full": "Al4 Ru2",
"formula_reduced": "Al2Ru",
"formula_anonymous": "AB2",
"energy_above_hull": 2.097722033333333,
"spacegroup": 70
},
{
"id": "jvasp-36419",
"created_at": "2022-09-04T14:37:28.467625Z",
"updated_at": "2022-09-04T14:37:28.467647Z",
"structure_string": "Al2 Ru1\n1.0\n3.159781 0.000000 0.000000\n0.000000 3.159781 0.000000\n-1.579891 -1.579891 4.236208\nAl Ru\n2 1\ndirect\n0.659127 0.659127 0.318253 Al\n0.340873 0.340873 0.681747 Al\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"Ru"
],
"chemical_system": "Al-Ru",
"density": 6.08670455781527,
"density_atomic": 0.07093000852407313,
"volume": 42.29521555720414,
"volume_molar": 8.490258052000838,
"formula_full": "Al2 Ru1",
"formula_reduced": "Al2Ru",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1096787000000004,
"spacegroup": 139
},
{
"id": "jvasp-22743",
"created_at": "2022-09-04T14:37:31.026984Z",
"updated_at": "2022-09-04T14:37:31.027011Z",
"structure_string": "Al12 Ru2\n1.0\n4.997211 0.010361 0.000000\n-0.650286 4.954731 -0.000000\n0.000000 -0.000000 9.084753\nAl Ru\n12 2\ndirect\n0.319141 0.680858 0.000000 Al\n0.680858 0.319142 0.500000 Al\n0.680858 0.319142 0.000000 Al\n0.319141 0.680858 0.500000 Al\n0.139769 0.139769 0.100021 Al\n0.860230 0.860230 0.600020 Al\n0.139769 0.139769 0.399979 Al\n0.860230 0.860230 0.899979 Al\n0.616788 0.976534 0.250000 Al\n0.383211 0.023466 0.750000 Al\n0.976533 0.616789 0.250000 Al\n0.023466 0.383211 0.750000 Al\n0.462175 0.462175 0.250000 Ru\n0.537824 0.537824 0.750000 Ru\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Al",
"Ru"
],
"chemical_system": "Al-Ru",
"density": 3.881400516650439,
"density_atomic": 0.062222718275156144,
"volume": 224.99820625145884,
"volume_molar": 9.678363348527121,
"formula_full": "Al12 Ru2",
"formula_reduced": "Al6Ru",
"formula_anonymous": "AB6",
"energy_above_hull": 2.3377539000000005,
"spacegroup": 63
},
{
"id": "jvasp-92731",
"created_at": "2022-09-04T14:36:34.855993Z",
"updated_at": "2022-09-04T14:36:34.856024Z",
"structure_string": "Al3 Ru2\n1.0\n3.108221 0.000000 -0.000000\n0.000000 3.108221 -0.000000\n-1.554111 -1.554111 7.185814\nAl Ru\n3 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.806258 0.806258 0.612515 Al\n0.193742 0.193742 0.387484 Al\n0.606210 0.606210 0.212420 Ru\n0.393790 0.393790 0.787579 Ru\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Al",
"Ru"
],
"chemical_system": "Al-Ru",
"density": 6.771199561145034,
"density_atomic": 0.07202284159829875,
"volume": 69.42242056883944,
"volume_molar": 8.361431771309407,
"formula_full": "Al3 Ru2",
"formula_reduced": "Al3Ru2",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.85905988,
"spacegroup": 139
},
{
"id": "jvasp-14676",
"created_at": "2022-09-04T14:37:04.012480Z",
"updated_at": "2022-09-04T14:37:04.012507Z",
"structure_string": "Al1 Rh1\n1.0\n3.003937 -0.000000 -0.000000\n-0.000000 3.003937 0.000000\n0.000000 0.000000 3.003937\nAl Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Rh"
],
"chemical_system": "Al-Rh",
"density": 7.95687346963515,
"density_atomic": 0.07378320820413514,
"volume": 27.10643856074438,
"volume_molar": 8.161939425754722,
"formula_full": "Al1 Rh1",
"formula_reduced": "AlRh",
"formula_anonymous": "AB",
"energy_above_hull": 0.9882979000000004,
"spacegroup": 221
},
{
"id": "jvasp-20197",
"created_at": "2022-09-04T14:37:45.866472Z",
"updated_at": "2022-09-04T14:37:45.866491Z",
"structure_string": "Al20 Rh8\n1.0\n3.985795 -6.903600 -0.000000\n3.985795 6.903600 0.000000\n-0.000000 -0.000000 7.901475\nAl Rh\n20 8\ndirect\n0.000000 0.000000 0.000000 Al\n0.192474 0.384948 0.441374 Al\n0.192475 0.807526 0.441374 Al\n0.615054 0.807527 0.441374 Al\n0.384948 0.192474 0.941374 Al\n0.807526 0.192475 0.558626 Al\n0.807527 0.615054 0.941374 Al\n0.192474 0.384948 0.058626 Al\n0.615054 0.807527 0.058626 Al\n0.384948 0.192474 0.558626 Al\n0.807526 0.192475 0.941374 Al\n0.192475 0.807526 0.058626 Al\n0.807527 0.615054 0.558626 Al\n0.471623 0.528378 0.750000 Al\n0.528378 0.056757 0.250000 Al\n0.943244 0.471623 0.250000 Al\n0.000000 0.000000 0.500000 Al\n0.471623 0.943244 0.750000 Al\n0.528378 0.471623 0.250000 Al\n0.056757 0.528378 0.750000 Al\n0.130678 0.261356 0.750000 Rh\n0.333334 0.666668 0.250000 Rh\n0.666668 0.333334 0.750000 Rh\n0.130678 0.869323 0.750000 Rh\n0.869324 0.738645 0.250000 Rh\n0.261356 0.130678 0.250000 Rh\n0.738645 0.869324 0.750000 Rh\n0.869323 0.130678 0.250000 Rh\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Al",
"Rh"
],
"chemical_system": "Al-Rh",
"density": 5.204467559014638,
"density_atomic": 0.06439161047864675,
"volume": 434.8392561059679,
"volume_molar": 9.352368600870815,
"formula_full": "Al20 Rh8",
"formula_reduced": "Al5Rh2",
"formula_anonymous": "A2B5",
"energy_above_hull": 2.212998571428572,
"spacegroup": 194
}
]
}