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=formula_reduced&page=1583",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1581",
"results": [
{
"id": "jvasp-20484",
"created_at": "2022-09-04T14:38:15.774003Z",
"updated_at": "2022-09-04T14:38:15.774014Z",
"structure_string": "Ho1 Al3\n1.0\n4.254718 0.000000 0.000000\n0.000000 4.254718 0.000000\n-0.000000 -0.000000 4.254718\nHo Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ho",
"Al"
],
"chemical_system": "Al-Ho",
"density": 5.300917133230541,
"density_atomic": 0.051933506830332,
"volume": 77.02156553895146,
"volume_molar": 11.595867730778274,
"formula_full": "Ho1 Al3",
"formula_reduced": "HoAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.502150991666667,
"spacegroup": 221
},
{
"id": "jvasp-88784",
"created_at": "2022-09-04T14:36:07.474589Z",
"updated_at": "2022-09-04T14:36:07.474614Z",
"structure_string": "Ho4 Al12 Pb8 O32\n1.0\n9.499636 0.000000 -0.000000\n-0.000000 9.499636 0.000000\n0.000000 0.000000 9.499636\nHo Al Pb O\n4 12 8 32\ndirect\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 Ho\n0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.500000 Ho\n0.750000 0.500000 0.250000 Al\n0.750000 0.250000 0.500000 Al\n0.000000 0.750000 0.250000 Al\n0.500000 0.750000 0.250000 Al\n0.250000 0.500000 0.750000 Al\n0.250000 0.000000 0.750000 Al\n0.750000 0.250000 0.000000 Al\n0.250000 0.750000 0.000000 Al\n0.750000 0.000000 0.250000 Al\n0.250000 0.750000 0.500000 Al\n0.500000 0.250000 0.750000 Al\n0.000000 0.250000 0.750000 Al\n0.384581 0.384581 0.384581 Pb\n0.615419 0.615419 0.615419 Pb\n0.115419 0.384581 0.115419 Pb\n0.384581 0.115419 0.115419 Pb\n0.115419 0.115419 0.384581 Pb\n0.615419 0.884581 0.884581 Pb\n0.884581 0.884581 0.615419 Pb\n0.884581 0.615419 0.884581 Pb\n0.136861 0.136861 0.136861 O\n0.636861 0.863140 0.636861 O\n0.863140 0.636861 0.636861 O\n0.636861 0.636861 0.863140 O\n0.765001 0.409862 0.409862 O\n0.363140 0.136861 0.363140 O\n0.765001 0.090138 0.090138 O\n0.409862 0.409862 0.765001 O\n0.090138 0.409862 0.735000 O\n0.409862 0.765001 0.409862 O\n0.090138 0.735000 0.409862 O\n0.265001 0.909862 0.590138 O\n0.265001 0.590138 0.909862 O\n0.234999 0.909862 0.909862 O\n0.590138 0.909862 0.265001 O\n0.909862 0.234999 0.909862 O\n0.909862 0.265001 0.590138 O\n0.363140 0.363140 0.136861 O\n0.909862 0.590138 0.265001 O\n0.909862 0.909862 0.234999 O\n0.590138 0.590138 0.234999 O\n0.590138 0.234999 0.590138 O\n0.090138 0.765001 0.090138 O\n0.409862 0.735000 0.090138 O\n0.409862 0.090138 0.735000 O\n0.090138 0.090138 0.765001 O\n0.735000 0.090138 0.409862 O\n0.735000 0.409862 0.090138 O\n0.234999 0.590138 0.590138 O\n0.863140 0.863140 0.863140 O\n0.590138 0.265001 0.909862 O\n0.136861 0.363140 0.363140 O\n",
"nsites": 56,
"nelements": 4,
"elements": [
"Ho",
"Al",
"Pb",
"O"
],
"chemical_system": "Al-Ho-O-Pb",
"density": 6.107497082627189,
"density_atomic": 0.06532315211657044,
"volume": 857.2764507760879,
"volume_molar": 9.218999030012167,
"formula_full": "Ho4 Al12 Pb8 O32",
"formula_reduced": "HoAl3(PbO4)2",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.116383114761905,
"spacegroup": 224
},
{
"id": "jvasp-22287",
"created_at": "2022-09-04T14:37:31.174514Z",
"updated_at": "2022-09-04T14:37:31.174524Z",
"structure_string": "Ho2 Al8 Ni2\n1.0\n3.924510 -0.000000 -1.037541\n0.000000 6.642633 0.000000\n0.002889 -0.000000 7.951951\nHo Al Ni\n2 8 2\ndirect\n0.117802 0.750000 0.235605 Ho\n0.882198 0.250000 0.764395 Ho\n0.500000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n0.075679 0.250000 0.151360 Al\n0.924321 0.750000 0.848640 Al\n0.688382 0.052199 0.376764 Al\n0.311619 0.947801 0.623236 Al\n0.311619 0.552199 0.623236 Al\n0.688382 0.447801 0.376764 Al\n0.773357 0.750000 0.546713 Ni\n0.226643 0.250000 0.453287 Ni\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ho",
"Al",
"Ni"
],
"chemical_system": "Al-Ho-Ni",
"density": 5.311129064347982,
"density_atomic": 0.05788154838960258,
"volume": 207.31995487106894,
"volume_molar": 10.404249588253538,
"formula_full": "Ho2 Al8 Ni2",
"formula_reduced": "HoAl4Ni",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6028631944444445,
"spacegroup": 63
},
{
"id": "jvasp-22756",
"created_at": "2022-09-04T14:37:35.613859Z",
"updated_at": "2022-09-04T14:37:35.613875Z",
"structure_string": "Ho2 Al14 Au6\n1.0\n7.097556 -0.011641 4.555414\n2.483297 6.648961 4.555414\n-0.016804 -0.011641 8.433672\nHo Al Au\n2 14 6\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.500000 0.499999 Ho\n0.647489 0.430639 0.831955 Al\n0.168044 0.352512 0.569360 Al\n0.331957 0.930639 0.147487 Al\n0.930640 0.147488 0.331955 Al\n0.750001 0.750000 0.749998 Al\n0.250000 0.250000 0.249999 Al\n0.147488 0.331957 0.930638 Al\n0.352513 0.569361 0.168043 Al\n0.852513 0.668044 0.069360 Al\n0.069362 0.852512 0.668043 Al\n0.668044 0.069361 0.852511 Al\n0.831957 0.647488 0.430638 Al\n0.430640 0.831956 0.647486 Al\n0.569361 0.168044 0.352512 Al\n0.250001 0.574339 0.925660 Au\n0.074339 0.750000 0.425661 Au\n0.750001 0.425662 0.074338 Au\n0.425662 0.074339 0.749999 Au\n0.925662 0.250000 0.574337 Au\n0.574339 0.925662 0.249999 Au\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ho",
"Al",
"Au"
],
"chemical_system": "Al-Au-Ho",
"density": 7.863321099673731,
"density_atomic": 0.05513854685635223,
"volume": 398.9949183338968,
"volume_molar": 10.92183436696105,
"formula_full": "Ho2 Al14 Au6",
"formula_reduced": "HoAl7Au3",
"formula_anonymous": "AB3C7",
"energy_above_hull": 1.546108897878788,
"spacegroup": 167
},
{
"id": "jvasp-41777",
"created_at": "2022-09-04T14:37:30.989756Z",
"updated_at": "2022-09-04T14:37:30.989776Z",
"structure_string": "Ho1 Al1 Ag2\n1.0\n-0.000000 3.398115 3.398115\n3.398115 0.000000 3.398115\n3.398115 3.398115 0.000000\nHo Al Ag\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ho\n0.249999 0.249999 0.249999 Al\n0.500001 0.500001 0.500001 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Ho",
"density": 8.625623075645674,
"density_atomic": 0.05097013440026835,
"volume": 78.47732887239435,
"volume_molar": 11.815038023459273,
"formula_full": "Ho1 Al1 Ag2",
"formula_reduced": "HoAlAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5455957216666667,
"spacegroup": 225
},
{
"id": "jvasp-37725",
"created_at": "2022-09-04T14:37:30.899402Z",
"updated_at": "2022-09-04T14:37:30.899428Z",
"structure_string": "Ho1 Al1 Au2\n1.0\n0.000000 3.399211 3.399211\n3.399211 0.000000 3.399211\n3.399211 3.399211 -0.000000\nHo Al Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ho\n0.250000 0.250000 0.250000 Al\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Al",
"Au"
],
"chemical_system": "Al-Au-Ho",
"density": 12.384185726971877,
"density_atomic": 0.050920847735771615,
"volume": 78.55328765844607,
"volume_molar": 11.826473885998325,
"formula_full": "Ho1 Al1 Au2",
"formula_reduced": "HoAlAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7929458766666668,
"spacegroup": 225
},
{
"id": "jvasp-39297",
"created_at": "2022-09-04T14:37:47.998808Z",
"updated_at": "2022-09-04T14:37:47.998831Z",
"structure_string": "Ho2 Al6 C6\n1.0\n1.713032 -2.967058 -0.000000\n1.713032 2.967058 -0.000000\n-0.000000 0.000000 17.319075\nHo Al C\n2 6 6\ndirect\n0.000000 0.000000 0.000000 Ho\n0.000000 0.000000 0.500000 Ho\n0.333332 0.666667 0.133129 Al\n0.666667 0.333332 0.250000 Al\n0.333332 0.666667 0.366871 Al\n0.666667 0.333332 0.633129 Al\n0.333332 0.666667 0.750000 Al\n0.666667 0.333332 0.866870 Al\n0.666667 0.333332 0.092454 C\n0.333332 0.666667 0.250000 C\n0.666667 0.333332 0.407546 C\n0.333332 0.666667 0.592453 C\n0.666667 0.333332 0.750000 C\n0.333332 0.666667 0.907546 C\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ho",
"Al",
"C"
],
"chemical_system": "Al-C-Ho",
"density": 5.317883364149936,
"density_atomic": 0.07952100045694671,
"volume": 176.05412305620715,
"volume_molar": 7.573019360163149,
"formula_full": "Ho2 Al6 C6",
"formula_reduced": "Ho(AlC)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 3.939010566666667,
"spacegroup": 194
},
{
"id": "jvasp-90155",
"created_at": "2022-09-04T14:35:54.731716Z",
"updated_at": "2022-09-04T14:35:54.731725Z",
"structure_string": "Ho3 Al3 Cu3\n1.0\n0.000000 0.000000 -3.995560\n-3.503250 -6.067808 0.000000\n-3.503252 6.067809 0.000000\nHo Al Cu\n3 3 3\ndirect\n0.500000 0.585105 -0.000000 Ho\n0.500000 0.414873 0.414884 Ho\n0.500000 -0.000012 0.585116 Ho\n0.000000 0.236932 -0.000000 Al\n0.000000 0.763046 0.763056 Al\n0.000000 -0.000011 0.236944 Al\n0.500000 0.999987 -0.000000 Cu\n0.000000 0.333322 0.666667 Cu\n0.000000 0.666655 0.333333 Cu\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ho",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Ho",
"density": 7.491673580871662,
"density_atomic": 0.05298241333598984,
"volume": 169.86768690444853,
"volume_molar": 11.366301345713307,
"formula_full": "Ho3 Al3 Cu3",
"formula_reduced": "HoAlCu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6223429388888888,
"spacegroup": 189
},
{
"id": "jvasp-111367",
"created_at": "2022-09-04T14:38:26.015435Z",
"updated_at": "2022-09-04T14:38:26.015465Z",
"structure_string": "Ho1 Al1 Cu4\n1.0\n5.138829 -0.000000 0.000000\n-2.569414 4.450357 0.000000\n-0.000000 -0.000000 4.009342\nHo Al Cu\n1 1 4\ndirect\n0.666667 0.333334 -0.000000 Ho\n0.000000 0.000000 0.000000 Al\n0.333334 0.666667 -0.000000 Cu\n0.665465 0.832733 0.500000 Cu\n0.167268 0.832733 0.500000 Cu\n0.167268 0.334536 0.500000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Ho",
"density": 8.07876859113907,
"density_atomic": 0.06543635952075967,
"volume": 91.69214247159488,
"volume_molar": 9.20304980916531,
"formula_full": "Ho1 Al1 Cu4",
"formula_reduced": "HoAlCu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2133066944444443,
"spacegroup": 187
},
{
"id": "jvasp-112364",
"created_at": "2022-09-04T14:38:26.211375Z",
"updated_at": "2022-09-04T14:38:26.211409Z",
"structure_string": "Ho1 Al6 Fe6\n1.0\n6.429777 -0.003982 -1.053501\n-1.609413 4.301911 -4.621176\n0.000266 0.003982 6.515512\nHo Al Fe\n1 6 6\ndirect\n0.000000 0.000000 0.000000 Ho\n0.346103 0.346103 0.000000 Al\n0.653898 0.653897 0.000000 Al\n0.662675 0.000000 0.662674 Al\n0.337327 0.000000 0.337326 Al\n0.808858 0.308857 0.500000 Al\n0.191144 0.691143 0.499999 Al\n0.500000 0.000000 0.000000 Fe\n0.500001 0.500000 0.500000 Fe\n0.000000 -0.000000 0.500000 Fe\n0.000000 0.500000 -0.000000 Fe\n0.240244 0.500000 0.740242 Fe\n0.759758 0.500000 0.259757 Fe\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Ho",
"Al",
"Fe"
],
"chemical_system": "Al-Fe-Ho",
"density": 6.095721338947508,
"density_atomic": 0.07209976259494191,
"volume": 180.30572545757593,
"volume_molar": 8.352511219534138,
"formula_full": "Ho1 Al6 Fe6",
"formula_reduced": "Ho(AlFe)6",
"formula_anonymous": "AB6C6",
"energy_above_hull": 3.006015028205128,
"spacegroup": 71
},
{
"id": "jvasp-106064",
"created_at": "2022-09-04T14:36:06.794732Z",
"updated_at": "2022-09-04T14:36:06.794751Z",
"structure_string": "Ho1 Al1 Ga1\n1.0\n4.408808 -0.000000 0.000000\n-2.204403 3.818139 -0.000000\n0.000000 -0.000000 3.604666\nHo Al Ga\n1 1 1\ndirect\n0.666668 0.333333 0.000000 Ho\n0.000000 0.000000 0.500001 Al\n0.333334 0.666667 0.500001 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ho",
"Al",
"Ga"
],
"chemical_system": "Al-Ga-Ho",
"density": 7.1598966333267855,
"density_atomic": 0.049440551154269596,
"volume": 60.67893520521414,
"volume_molar": 12.180569632423968,
"formula_full": "Ho1 Al1 Ga1",
"formula_reduced": "HoAlGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5906768972222224,
"spacegroup": 187
},
{
"id": "jvasp-15098",
"created_at": "2022-09-04T14:37:01.345184Z",
"updated_at": "2022-09-04T14:37:01.345196Z",
"structure_string": "Ho3 Al3 Ni3\n1.0\n3.478680 -6.025249 0.000000\n3.478680 6.025249 0.000000\n0.000000 0.000000 3.843505\nHo Al Ni\n3 3 3\ndirect\n0.416834 -0.000000 0.500001 Ho\n0.583166 0.583166 0.500001 Ho\n-0.000000 0.416834 0.500001 Ho\n0.237012 0.237012 0.000000 Al\n-0.000000 0.762989 0.000000 Al\n0.762989 -0.000000 0.000000 Al\n0.666667 0.333333 0.000000 Ni\n0.333333 0.666667 0.000000 Ni\n0.000000 0.000000 0.500001 Ni\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ho",
"Al",
"Ni"
],
"chemical_system": "Al-Ho-Ni",
"density": 7.7484280802931425,
"density_atomic": 0.055859312184904794,
"volume": 161.11906230080874,
"volume_molar": 10.780907469940885,
"formula_full": "Ho3 Al3 Ni3",
"formula_reduced": "HoAlNi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.997943588888889,
"spacegroup": 189
}
]
}