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=4503",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4501",
"results": [
{
"id": "jvasp-79898",
"created_at": "2022-09-04T14:37:16.752054Z",
"updated_at": "2022-09-04T14:37:16.752074Z",
"structure_string": "Ho1 Mg1 Tl2\n1.0\n0.000000 3.695767 3.695767\n3.695767 0.000000 3.695767\n3.695767 3.695767 -0.000000\nHo Mg Tl\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ho\n0.750002 0.750002 0.750002 Mg\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Mg",
"Tl"
],
"chemical_system": "Ho-Mg-Tl",
"density": 9.835760164866665,
"density_atomic": 0.03962016189840815,
"volume": 100.95869901431956,
"volume_molar": 15.199687410267641,
"formula_full": "Ho1 Mg1 Tl2",
"formula_reduced": "HoMgTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79896",
"created_at": "2022-09-04T14:37:12.312833Z",
"updated_at": "2022-09-04T14:37:12.312859Z",
"structure_string": "Yb2 Tl1 Pb1\n1.0\n-0.000000 3.828664 3.828664\n3.828664 -0.000000 3.828664\n3.828664 3.828664 0.000000\nYb Tl Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.499999 0.499999 Yb\n0.749999 0.749999 0.749999 Tl\n0.250001 0.250001 0.250001 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Tl",
"Pb"
],
"chemical_system": "Pb-Tl-Yb",
"density": 11.208657243612418,
"density_atomic": 0.03563594101757559,
"volume": 112.24622910974082,
"volume_molar": 16.89906478695172,
"formula_full": "Yb2 Tl1 Pb1",
"formula_reduced": "Yb2TlPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-103729",
"created_at": "2022-09-04T14:37:11.925250Z",
"updated_at": "2022-09-04T14:37:11.925271Z",
"structure_string": "Ba1 Ga3 Sn1\n1.0\n4.514887 -0.015573 -4.514935\n-0.785476 4.446063 -4.514935\n0.013109 0.015573 6.385034\nBa Ga Sn\n1 3 1\ndirect\n0.999776 0.999776 0.000001 Ba\n0.361681 0.361682 0.000001 Ga\n0.758918 0.258917 0.500001 Ga\n0.258917 0.758917 0.500000 Ga\n0.620708 0.620708 0.000001 Sn\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Sn"
],
"chemical_system": "Ba-Ga-Sn",
"density": 6.000948473120078,
"density_atomic": 0.03884145562516918,
"volume": 128.72844025855744,
"volume_molar": 15.504415741045674,
"formula_full": "Ba1 Ga3 Sn1",
"formula_reduced": "BaGa3Sn",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 107
},
{
"id": "jvasp-85196",
"created_at": "2022-09-04T14:37:16.776622Z",
"updated_at": "2022-09-04T14:37:16.776645Z",
"structure_string": "La2 Zn2 Ga2\n1.0\n4.522842 0.000000 0.000000\n-2.261421 3.916923 -0.000000\n0.000000 0.000000 7.931660\nLa Zn Ga\n2 2 2\ndirect\n0.000000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 La\n0.333337 0.666674 0.750000 Zn\n0.666662 0.333325 0.250000 Zn\n0.333338 0.666674 0.250000 Ga\n0.666662 0.333325 0.750000 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"Zn",
"Ga"
],
"chemical_system": "Ga-La-Zn",
"density": 6.476919546383505,
"density_atomic": 0.04270027877537631,
"volume": 140.51430510706595,
"volume_molar": 14.103282069138967,
"formula_full": "La2 Zn2 Ga2",
"formula_reduced": "LaZnGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-78991",
"created_at": "2022-09-04T14:37:12.056142Z",
"updated_at": "2022-09-04T14:37:12.056171Z",
"structure_string": "Zn1 In3\n1.0\n-2.317403 2.317403 4.632775\n2.317403 -2.317403 4.632775\n2.317403 2.317403 -4.632775\nZn In\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.749999 0.250000 0.499999 In\n0.250000 0.749999 0.499999 In\n0.500000 0.500000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"In"
],
"chemical_system": "In-Zn",
"density": 6.838856368630771,
"density_atomic": 0.040193484850839865,
"volume": 99.51861638382962,
"volume_molar": 14.982877902596606,
"formula_full": "Zn1 In3",
"formula_reduced": "ZnIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-80619",
"created_at": "2022-09-04T14:37:18.317842Z",
"updated_at": "2022-09-04T14:37:18.317869Z",
"structure_string": "K1 Tl1 Hg2\n1.0\n-11.222421 0.000000 -6.479268\n-7.228802 -1.586811 -0.437884\n-5.402377 3.579096 -3.601343\nK Tl Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 -0.000000 -0.000000 Tl\n0.736538 -0.000001 -0.000000 Hg\n0.263462 -0.000000 -0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Tl",
"Hg"
],
"chemical_system": "Hg-K-Tl",
"density": 7.567468793493846,
"density_atomic": 0.028276765538432034,
"volume": 141.4588947439355,
"volume_molar": 21.297134397550092,
"formula_full": "K1 Tl1 Hg2",
"formula_reduced": "KTlHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-20366",
"created_at": "2022-09-04T14:37:32.929570Z",
"updated_at": "2022-09-04T14:37:32.929590Z",
"structure_string": "Ho2 Zn4\n1.0\n4.082329 -0.000000 1.750964\n1.878759 5.142004 1.254126\n0.007774 -0.010401 5.616281\nHo Zn\n2 4\ndirect\n0.524833 0.725167 0.225168 Ho\n0.475167 0.274832 0.774832 Ho\n0.833947 0.703263 0.628842 Zn\n0.166053 0.296737 0.371158 Zn\n0.833947 0.128842 0.203263 Zn\n0.166053 0.871157 0.796737 Zn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ho",
"Zn"
],
"chemical_system": "Ho-Zn",
"density": 8.334890473170171,
"density_atomic": 0.05091547130272087,
"volume": 117.84237377135632,
"volume_molar": 11.82772270572733,
"formula_full": "Ho2 Zn4",
"formula_reduced": "HoZn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 74
},
{
"id": "jvasp-34632",
"created_at": "2022-09-04T14:37:12.594422Z",
"updated_at": "2022-09-04T14:37:12.594444Z",
"structure_string": "K2 Na1 Ni1 F6\n1.0\n5.029545 0.000000 2.903809\n1.676515 4.741900 2.903809\n0.000000 0.000000 5.807618\nK Na Ni F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750001 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ni\n0.230292 0.769707 0.769708 F\n0.230292 0.769707 0.230293 F\n0.769708 0.230293 0.769707 F\n0.230293 0.230293 0.769708 F\n0.769708 0.230293 0.230293 F\n0.769707 0.769707 0.230293 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Ni",
"F"
],
"chemical_system": "F-K-Na-Ni",
"density": 3.2833314469304122,
"density_atomic": 0.07219728533332637,
"volume": 138.50936297439964,
"volume_molar": 8.341228804097668,
"formula_full": "K2 Na1 Ni1 F6",
"formula_reduced": "K2NaNiF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-81569",
"created_at": "2022-09-04T14:37:16.778116Z",
"updated_at": "2022-09-04T14:37:16.778143Z",
"structure_string": "Li1 Tl1 Hg2\n1.0\n-11.663997 -2.715168 -4.517285\n-7.750370 -1.081281 0.206717\n-6.106710 1.467601 -0.925469\nLi Tl Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 -0.000001 -0.000000 Tl\n0.797975 0.904525 0.095475 Hg\n0.202025 0.095475 0.904524 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Tl",
"Hg"
],
"chemical_system": "Hg-Li-Tl",
"density": 10.59700024643416,
"density_atomic": 0.04167587208111673,
"volume": 95.97879540983604,
"volume_molar": 14.449945398331863,
"formula_full": "Li1 Tl1 Hg2",
"formula_reduced": "LiTlHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-10726",
"created_at": "2022-09-04T14:37:28.850924Z",
"updated_at": "2022-09-04T14:37:28.850946Z",
"structure_string": "K4 Te2 O2 F8\n1.0\n5.760387 0.000000 -2.594369\n0.000000 6.632906 0.000000\n-0.128722 -0.000000 7.406395\nK Te O F\n4 2 2 8\ndirect\n0.555666 0.750000 0.111332 K\n0.444335 0.250000 0.888669 K\n0.244895 0.750000 0.489790 K\n0.755106 0.250000 0.510210 K\n0.893621 0.750000 0.787240 Te\n0.106380 0.250000 0.212759 Te\n0.241492 0.250000 0.482985 O\n0.758509 0.750000 0.517015 O\n0.351547 0.469070 0.220309 F\n0.131238 0.530931 0.779691 F\n0.351547 0.030930 0.220309 F\n0.131238 0.969070 0.779691 F\n0.648454 0.969070 0.779691 F\n0.868762 0.030930 0.220309 F\n0.868762 0.469070 0.220309 F\n0.648454 0.530931 0.779691 F\n",
"nsites": 16,
"nelements": 4,
"elements": [
"K",
"Te",
"O",
"F"
],
"chemical_system": "F-K-O-Te",
"density": 3.5224034772158177,
"density_atomic": 0.05698629810807871,
"volume": 280.7692468399127,
"volume_molar": 10.567699534682124,
"formula_full": "K4 Te2 O2 F8",
"formula_reduced": "K2TeOF4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-8719",
"created_at": "2022-09-04T14:37:07.844939Z",
"updated_at": "2022-09-04T14:37:07.844957Z",
"structure_string": "Sr1 Ga1 Cu2\n1.0\n3.971268 -0.009359 4.267457\n1.672250 3.602033 4.267457\n-0.014702 -0.009359 5.829403\nSr Ga Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.499999 0.500000 Ga\n0.192454 0.192453 0.192453 Cu\n0.807548 0.807546 0.807547 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-Sr",
"density": 5.636414969782485,
"density_atomic": 0.047734328534155566,
"volume": 83.79713558006502,
"volume_molar": 12.615953643698896,
"formula_full": "Sr1 Ga1 Cu2",
"formula_reduced": "SrGaCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-102409",
"created_at": "2022-09-04T14:37:12.571017Z",
"updated_at": "2022-09-04T14:37:12.571037Z",
"structure_string": "Rb2 Ce1 Ag1 I6\n1.0\n7.447901 -0.000000 4.300048\n2.482634 7.021948 4.300048\n-0.000000 -0.000000 8.600095\nRb Ce Ag I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500001 Ce\n0.000000 0.000000 0.000000 Ag\n0.754700 0.245300 0.245300 I\n0.245300 0.245300 0.754701 I\n0.245299 0.754700 0.754701 I\n0.245299 0.754700 0.245300 I\n0.754700 0.245300 0.754701 I\n0.754700 0.754700 0.245300 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ce",
"Ag",
"I"
],
"chemical_system": "Ag-Ce-I-Rb",
"density": 4.357765991594234,
"density_atomic": 0.02223336752520247,
"volume": 449.77442075135826,
"volume_molar": 27.086048720121443,
"formula_full": "Rb2 Ce1 Ag1 I6",
"formula_reduced": "Rb2CeAgI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}