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=434",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=432",
"results": [
{
"id": "jvasp-100260",
"created_at": "2022-09-04T14:36:31.387687Z",
"updated_at": "2022-09-04T14:36:31.387715Z",
"structure_string": "Yb1 Al1 Ag2\n1.0\n4.160433 -0.000000 2.402027\n1.386811 3.922494 2.402027\n-0.000000 -0.000000 4.804054\nYb Al Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500001 Al\n0.749999 0.749999 0.750001 Ag\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Yb",
"density": 8.806045946338072,
"density_atomic": 0.0510212730270659,
"volume": 78.39867103821713,
"volume_molar": 11.803195809726974,
"formula_full": "Yb1 Al1 Ag2",
"formula_reduced": "YbAlAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.002497005,
"spacegroup": 225
},
{
"id": "jvasp-25052",
"created_at": "2022-09-04T14:37:44.049580Z",
"updated_at": "2022-09-04T14:37:44.049601Z",
"structure_string": "La1\n1.0\n3.210051 0.000000 1.853324\n1.070017 3.026466 1.853324\n0.000000 0.000000 3.706648\nLa\n1\ndirect\n0.000000 0.000000 0.000000 La\n",
"nsites": 1,
"nelements": 1,
"elements": [
"La"
],
"chemical_system": "La",
"density": 6.405298427618502,
"density_atomic": 0.02776968304722305,
"volume": 36.01049382880873,
"volume_molar": 21.68602626741975,
"formula_full": "La1",
"formula_reduced": "La",
"formula_anonymous": "A",
"energy_above_hull": 0.0025299999999996,
"spacegroup": 225
},
{
"id": "jvasp-36509",
"created_at": "2022-09-04T14:37:31.729169Z",
"updated_at": "2022-09-04T14:37:31.729195Z",
"structure_string": "Cd10 S8 Cl4\n1.0\n6.631685 -0.000180 -0.000039\n-3.315465 -9.523384 0.127907\n-3.315603 1.052777 -9.466112\nCd S Cl\n10 8 4\ndirect\n0.000207 0.750061 0.249945 Cd\n0.999793 0.249938 0.750055 Cd\n0.304715 0.055088 0.554504 Cd\n0.695178 0.445185 0.945237 Cd\n0.695285 0.944911 0.445496 Cd\n0.304822 0.554814 0.054762 Cd\n0.404564 0.601187 0.601266 Cd\n0.595436 0.398812 0.398734 Cd\n0.202366 0.898697 0.898630 Cd\n0.797634 0.101303 0.101370 Cd\n0.049428 0.694765 0.017460 S\n0.950303 0.982355 0.305242 S\n0.336998 0.805243 0.482578 S\n0.662951 0.517634 0.194759 S\n0.337049 0.482365 0.805240 S\n0.049697 0.017644 0.694758 S\n0.663002 0.194756 0.517422 S\n0.950572 0.305234 0.982540 S\n0.806924 0.608771 0.608592 Cl\n0.589930 0.891284 0.891514 Cl\n0.410069 0.108715 0.108486 Cl\n0.193076 0.391228 0.391408 Cl\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Cd",
"S",
"Cl"
],
"chemical_system": "Cd-Cl-S",
"density": 4.234938096832717,
"density_atomic": 0.03685359793228144,
"volume": 596.9566401745915,
"volume_molar": 16.340713248854822,
"formula_full": "Cd10 S8 Cl4",
"formula_reduced": "Cd5(S2Cl)2",
"formula_anonymous": "A2B4C5",
"energy_above_hull": 0.0025336363636366,
"spacegroup": 72
},
{
"id": "jvasp-25363",
"created_at": "2022-09-04T14:38:19.410926Z",
"updated_at": "2022-09-04T14:38:19.410948Z",
"structure_string": "C2\n1.0\n-0.000000 -2.465655 -0.000000\n2.134054 -1.232828 0.000219\n0.000389 -1.232828 3.373824\nC\n2\ndirect\n0.166686 0.666623 0.500004 C\n0.833315 0.333376 0.499995 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.246918296798455,
"density_atomic": 0.11266003034141113,
"volume": 17.75252495440566,
"volume_molar": 5.345410206042174,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0025399999999997,
"spacegroup": 69
},
{
"id": "jvasp-30458",
"created_at": "2022-09-04T14:38:04.783029Z",
"updated_at": "2022-09-04T14:38:04.783058Z",
"structure_string": "C2\n1.0\n0.000000 -2.465655 -0.000000\n2.134054 -1.232827 0.000219\n0.000389 -1.232827 3.373827\nC\n2\ndirect\n0.166685 0.666623 0.500005 C\n0.833311 0.333376 0.499996 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.2469162988433227,
"density_atomic": 0.11265993016434366,
"volume": 17.752540739928406,
"volume_molar": 5.345414959174171,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0025399999999997,
"spacegroup": 69
},
{
"id": "jvasp-120085",
"created_at": "2022-09-04T14:38:38.363569Z",
"updated_at": "2022-09-04T14:38:38.363586Z",
"structure_string": "In1 Ge1 Cl3\n1.0\n5.290149 -0.049140 -0.313108\n0.286165 5.281411 -0.339905\n0.576722 0.568866 5.238628\nIn Ge Cl\n1 1 3\ndirect\n0.935141 0.933002 0.922410 In\n0.492531 0.490495 0.480521 Ge\n0.027376 0.520487 0.510716 Cl\n0.522501 0.520546 0.015617 Cl\n0.522446 0.025472 0.510733 Cl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"In",
"Ge",
"Cl"
],
"chemical_system": "Cl-Ge-In",
"density": 3.2882906383356243,
"density_atomic": 0.03369878034744538,
"volume": 148.37332237096933,
"volume_molar": 17.870500646936687,
"formula_full": "In1 Ge1 Cl3",
"formula_reduced": "InGeCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0025519999999999,
"spacegroup": 160
},
{
"id": "jvasp-106534",
"created_at": "2022-09-04T14:36:58.094920Z",
"updated_at": "2022-09-04T14:36:58.094949Z",
"structure_string": "K3 Ga1\n1.0\n5.625488 -0.000000 0.000000\n0.000000 5.625488 0.000000\n-0.000000 -0.000000 5.625488\nK Ga\n3 1\ndirect\n0.500000 0.000000 0.500000 K\n-0.000000 0.500000 0.500000 K\n0.500000 0.500000 -0.000000 K\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Ga"
],
"chemical_system": "Ga-K",
"density": 1.7444224438234008,
"density_atomic": 0.02246877439055421,
"volume": 178.0248415187962,
"volume_molar": 26.802266360072075,
"formula_full": "K3 Ga1",
"formula_reduced": "K3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 0.00256,
"spacegroup": 221
},
{
"id": "jvasp-120091",
"created_at": "2022-09-04T14:38:52.837167Z",
"updated_at": "2022-09-04T14:38:52.837190Z",
"structure_string": "Tl1 Ge1 Cl3\n1.0\n3.804028 -3.654787 0.006199\n3.804028 3.654787 0.006199\n-0.289869 0.000000 5.265804\nTl Ge Cl\n1 1 3\ndirect\n0.949052 0.949052 0.035347 Tl\n0.489671 0.489671 0.496746 Ge\n0.021885 0.515893 0.471487 Cl\n0.515588 0.515588 0.965075 Cl\n0.515893 0.021885 0.471487 Cl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tl",
"Ge",
"Cl"
],
"chemical_system": "Cl-Ge-Tl",
"density": 4.3475214889003215,
"density_atomic": 0.03414527271124703,
"volume": 146.4331546648641,
"volume_molar": 17.636821386453246,
"formula_full": "Tl1 Ge1 Cl3",
"formula_reduced": "TlGeCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0025659999999999,
"spacegroup": 160
},
{
"id": "jvasp-17773",
"created_at": "2022-09-04T14:38:12.334729Z",
"updated_at": "2022-09-04T14:38:12.334755Z",
"structure_string": "Ce1 Tl3\n1.0\n4.799413 0.000000 -0.000000\n-0.000000 4.799413 0.000000\n0.000000 0.000000 4.799413\nCe Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Tl"
],
"chemical_system": "Ce-Tl",
"density": 11.31443923675755,
"density_atomic": 0.03618225422272144,
"volume": 110.55143152159137,
"volume_molar": 16.643907046063106,
"formula_full": "Ce1 Tl3",
"formula_reduced": "CeTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.002570825,
"spacegroup": 221
},
{
"id": "jvasp-4549",
"created_at": "2022-09-04T14:37:44.312388Z",
"updated_at": "2022-09-04T14:37:44.312408Z",
"structure_string": "Ag2 F4\n1.0\n0.000000 3.827000 0.158452\n5.194938 0.000000 0.000000\n0.000000 -3.559672 -4.586377\nAg F\n2 4\ndirect\n0.500001 0.500000 0.500001 Ag\n0.500000 0.000000 0.000000 Ag\n0.769145 0.762525 0.852761 F\n0.230858 0.262525 0.647241 F\n0.769144 0.737475 0.352760 F\n0.230857 0.237475 0.147241 F\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ag",
"F"
],
"chemical_system": "Ag-F",
"density": 5.489172527236934,
"density_atomic": 0.06798732014391368,
"volume": 88.25175028666177,
"volume_molar": 8.85774104237746,
"formula_full": "Ag2 F4",
"formula_reduced": "AgF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0025866666666666,
"spacegroup": 14
},
{
"id": "jvasp-25381",
"created_at": "2022-09-04T14:37:54.825903Z",
"updated_at": "2022-09-04T14:37:54.825940Z",
"structure_string": "Ho4\n1.0\n3.496475 0.000000 0.000000\n-1.748239 3.028036 0.000000\n0.000000 -0.000000 11.264007\nHo\n4\ndirect\n0.000000 0.000000 0.000000 Ho\n0.333334 0.666666 0.250000 Ho\n0.000000 0.000000 0.500000 Ho\n0.666669 0.333334 0.750000 Ho\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 9.185974113206404,
"density_atomic": 0.03354096999663996,
"volume": 119.25713538996362,
"volume_molar": 17.954581398818462,
"formula_full": "Ho4",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"energy_above_hull": 0.00261,
"spacegroup": 194
},
{
"id": "jvasp-14911",
"created_at": "2022-09-04T14:36:56.787335Z",
"updated_at": "2022-09-04T14:36:56.787364Z",
"structure_string": "Ag2 F4\n1.0\n0.000000 3.849334 0.166366\n5.204470 0.000000 0.000000\n0.000000 -3.591020 -4.538999\nAg F\n2 4\ndirect\n0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.271839 0.760210 0.858509 F\n0.728160 0.260210 0.641491 F\n0.271839 0.739790 0.358509 F\n0.728160 0.239790 0.141490 F\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ag",
"F"
],
"chemical_system": "Ag-F",
"density": 5.515916080280049,
"density_atomic": 0.06831855813898599,
"volume": 87.82386753235794,
"volume_molar": 8.81479487279089,
"formula_full": "Ag2 F4",
"formula_reduced": "AgF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0026266666666666,
"spacegroup": 14
}
]
}