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=1576",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1574",
"results": [
{
"id": "jvasp-39314",
"created_at": "2022-09-04T14:37:54.144938Z",
"updated_at": "2022-09-04T14:37:54.144973Z",
"structure_string": "Ho6 Lu2\n1.0\n3.534932 -6.122682 0.000000\n3.534932 6.122682 -0.000000\n-0.000000 -0.000000 5.511100\nHo Lu\n6 2\ndirect\n0.167202 0.832798 0.750000 Ho\n0.832798 0.665595 0.250000 Ho\n0.334405 0.167202 0.250000 Ho\n0.832798 0.167202 0.250000 Ho\n0.167202 0.334405 0.750000 Ho\n0.665595 0.832798 0.750000 Ho\n0.666667 0.333333 0.750000 Lu\n0.333333 0.666667 0.250000 Lu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ho",
"Lu"
],
"chemical_system": "Ho-Lu",
"density": 9.324078524644326,
"density_atomic": 0.033535048005763644,
"volume": 238.55639027637727,
"volume_molar": 17.95775201802299,
"formula_full": "Ho6 Lu2",
"formula_reduced": "Ho3Lu",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3841906125,
"spacegroup": 194
},
{
"id": "jvasp-39441",
"created_at": "2022-09-04T14:37:53.140343Z",
"updated_at": "2022-09-04T14:37:53.140364Z",
"structure_string": "Ho6 Mg2\n1.0\n3.455235 -5.984643 0.000000\n3.455235 5.984643 0.000000\n-0.000000 -0.000000 5.464023\nHo Mg\n6 2\ndirect\n0.661089 0.830544 0.750000 Ho\n0.169455 0.338910 0.750000 Ho\n0.169455 0.830544 0.750000 Ho\n0.830544 0.169455 0.250000 Ho\n0.830544 0.661089 0.250000 Ho\n0.338910 0.169455 0.250000 Ho\n0.666666 0.333332 0.750000 Mg\n0.333332 0.666666 0.250000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ho",
"Mg"
],
"chemical_system": "Ho-Mg",
"density": 7.629013591464879,
"density_atomic": 0.035402312685023835,
"volume": 225.9739376683214,
"volume_molar": 17.010585759126222,
"formula_full": "Ho6 Mg2",
"formula_reduced": "Ho3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9995993966666664,
"spacegroup": 194
},
{
"id": "jvasp-110241",
"created_at": "2022-09-04T14:37:51.065619Z",
"updated_at": "2022-09-04T14:37:51.065648Z",
"structure_string": "Ho3 Mg1\n1.0\n3.498817 -0.000000 0.000000\n0.000000 3.498817 0.000000\n-0.000000 -0.000000 9.238015\nHo Mg\n3 1\ndirect\n0.500000 0.500000 0.760655 Ho\n0.000000 0.000000 0.500000 Ho\n0.500000 0.500000 0.239346 Ho\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ho",
"Mg"
],
"chemical_system": "Ho-Mg",
"density": 7.622117286424994,
"density_atomic": 0.03537031049437805,
"volume": 113.08919667628538,
"volume_molar": 17.025976520497867,
"formula_full": "Ho3 Mg1",
"formula_reduced": "Ho3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9884718966666663,
"spacegroup": 123
},
{
"id": "jvasp-108937",
"created_at": "2022-09-04T14:38:09.456674Z",
"updated_at": "2022-09-04T14:38:09.456701Z",
"structure_string": "Ho3 Mn3 Ga2 Ge1\n1.0\n6.889747 0.000000 0.000000\n-3.444874 5.966696 0.000000\n-0.000000 -0.000000 4.113148\nHo Mn Ga Ge\n3 3 2 1\ndirect\n0.420755 0.419323 0.500000 Ho\n0.580677 0.001431 0.500000 Ho\n0.998569 0.579246 0.500000 Ho\n0.777927 0.773428 -0.000000 Mn\n0.226572 0.004498 -0.000000 Mn\n0.995502 0.222074 -0.000000 Mn\n0.333334 0.666667 -0.000000 Ga\n0.000000 0.000000 0.500000 Ga\n0.666667 0.333334 -0.000000 Ge\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Ho",
"Mn",
"Ga",
"Ge"
],
"chemical_system": "Ga-Ge-Ho-Mn",
"density": 8.56052075321842,
"density_atomic": 0.053226877206240406,
"volume": 169.0875075223242,
"volume_molar": 11.314097456188835,
"formula_full": "Ho3 Mn3 Ga2 Ge1",
"formula_reduced": "Ho3Mn3Ga2Ge",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 2.1743843360153257,
"spacegroup": 174
},
{
"id": "jvasp-56797",
"created_at": "2022-09-04T14:37:43.215665Z",
"updated_at": "2022-09-04T14:37:43.215685Z",
"structure_string": "Ho3 Mn3 Ga2 Si1\n1.0\n3.505515 -6.071729 -0.000000\n3.505515 6.071729 0.000000\n-0.000000 0.000000 3.916820\nHo Mn Ga Si\n3 3 2 1\ndirect\n0.592291 0.592291 0.500000 Ho\n0.407708 -0.000000 0.500000 Ho\n-0.000000 0.407708 0.500000 Ho\n0.780752 -0.000001 0.000000 Mn\n0.219247 0.219247 0.000000 Mn\n-0.000001 0.780752 0.000000 Mn\n0.333332 0.666666 0.000000 Ga\n0.666666 0.333332 0.000000 Ga\n0.000000 0.000000 0.500000 Si\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Ho",
"Mn",
"Ga",
"Si"
],
"chemical_system": "Ga-Ho-Mn-Si",
"density": 8.237558553255933,
"density_atomic": 0.053977739226050446,
"volume": 166.73540109394705,
"volume_molar": 11.156711722920077,
"formula_full": "Ho3 Mn3 Ga2 Si1",
"formula_reduced": "Ho3Mn3Ga2Si",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 2.4838657415708805,
"spacegroup": 189
},
{
"id": "jvasp-107334",
"created_at": "2022-09-04T14:36:44.377284Z",
"updated_at": "2022-09-04T14:36:44.377304Z",
"structure_string": "Ho3 Mn3 Ga2 Si1\n1.0\n6.832079 0.000000 0.000000\n-3.416039 5.916754 0.000000\n-0.000000 -0.000000 4.136141\nHo Mn Ga Si\n3 3 2 1\ndirect\n0.003125 0.425315 0.500000 Ho\n0.574685 0.577809 0.500000 Ho\n0.422190 0.996874 0.500000 Ho\n0.010757 0.778983 -0.000000 Mn\n0.221017 0.231774 -0.000000 Mn\n0.768225 0.989242 -0.000000 Mn\n0.000000 0.000000 0.500000 Ga\n0.666667 0.333333 -0.000000 Ga\n0.333333 0.666666 -0.000000 Si\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Ho",
"Mn",
"Ga",
"Si"
],
"chemical_system": "Ga-Ho-Mn-Si",
"density": 8.214754809377556,
"density_atomic": 0.053828314547307715,
"volume": 167.198250134513,
"volume_molar": 11.187682190396957,
"formula_full": "Ho3 Mn3 Ga2 Si1",
"formula_reduced": "Ho3Mn3Ga2Si",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 2.483407963793103,
"spacegroup": 174
},
{
"id": "jvasp-79055",
"created_at": "2022-09-04T14:36:46.495322Z",
"updated_at": "2022-09-04T14:36:46.495345Z",
"structure_string": "Ho3 P1\n1.0\n-2.176752 2.176752 5.046758\n2.176752 -2.176752 5.046758\n2.176752 2.176752 -5.046758\nHo P\n3 1\ndirect\n0.749999 0.250000 0.499999 Ho\n0.250000 0.749999 0.499999 Ho\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ho",
"P"
],
"chemical_system": "Ho-P",
"density": 9.127464740600615,
"density_atomic": 0.04181861214250824,
"volume": 95.65118962745386,
"volume_molar": 14.400623194949478,
"formula_full": "Ho3 P1",
"formula_reduced": "Ho3P",
"formula_anonymous": "AB3",
"energy_above_hull": 1.6929905499999998,
"spacegroup": 139
},
{
"id": "jvasp-116620",
"created_at": "2022-09-04T14:38:44.507259Z",
"updated_at": "2022-09-04T14:38:44.507285Z",
"structure_string": "Ho3 P6 Pd20\n1.0\n7.509165 -0.000000 4.335418\n2.503055 7.079708 4.335418\n-0.000000 -0.000000 8.670836\nHo P Pd\n3 6 20\ndirect\n0.250000 0.250000 0.250000 Ho\n0.749999 0.750000 0.750001 Ho\n0.000000 0.000000 0.000000 Ho\n0.263593 0.263593 0.736408 P\n0.736406 0.263593 0.736408 P\n0.736406 0.736407 0.263594 P\n0.263592 0.736407 0.736408 P\n0.736406 0.263593 0.263594 P\n0.263592 0.736407 0.263594 P\n-0.000000 0.345345 0.654656 Pd\n0.000000 0.000000 0.654656 Pd\n0.000000 0.000000 0.345345 Pd\n0.345345 0.000000 0.654656 Pd\n-0.000000 0.654655 0.000000 Pd\n0.654655 0.000000 0.345345 Pd\n-0.000000 0.345345 0.000000 Pd\n-0.000000 0.654655 0.345345 Pd\n0.654655 0.000000 0.000000 Pd\n0.616430 0.150709 0.616431 Pd\n0.150709 0.616430 0.616431 Pd\n0.849290 0.383570 0.383571 Pd\n0.654655 0.345345 0.000000 Pd\n0.616429 0.616430 0.150710 Pd\n0.383569 0.849291 0.383571 Pd\n0.383570 0.383570 0.849292 Pd\n0.616429 0.616430 0.616431 Pd\n0.383570 0.383570 0.383571 Pd\n0.345345 0.000000 0.000000 Pd\n0.345344 0.654655 0.000000 Pd\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Ho",
"P",
"Pd"
],
"chemical_system": "Ho-P-Pd",
"density": 10.119010717809516,
"density_atomic": 0.06291149893450389,
"volume": 460.9650142049773,
"volume_molar": 9.572400693026802,
"formula_full": "Ho3 P6 Pd20",
"formula_reduced": "Ho3(P3Pd10)2",
"formula_anonymous": "A3B6C20",
"energy_above_hull": 2.428871162068966,
"spacegroup": 225
},
{
"id": "jvasp-39410",
"created_at": "2022-09-04T14:37:54.890410Z",
"updated_at": "2022-09-04T14:37:54.890440Z",
"structure_string": "Ho3 Pb1\n1.0\n-2.318517 2.318517 5.210227\n2.318517 -2.318517 5.210227\n2.318517 2.318517 -5.210227\nHo Pb\n3 1\ndirect\n0.750001 0.250000 0.500000 Ho\n0.250000 0.750001 0.500000 Ho\n0.499999 0.499999 0.000000 Ho\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ho",
"Pb"
],
"chemical_system": "Ho-Pb",
"density": 10.40503178607287,
"density_atomic": 0.0357044860233865,
"volume": 112.03074026552274,
"volume_molar": 16.866622183149445,
"formula_full": "Ho3 Pb1",
"formula_reduced": "Ho3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 1.04186438,
"spacegroup": 139
},
{
"id": "jvasp-21796",
"created_at": "2022-09-04T14:38:16.877134Z",
"updated_at": "2022-09-04T14:38:16.877156Z",
"structure_string": "Ho6 Pd4\n1.0\n7.724461 0.000000 0.000000\n-0.000000 7.724461 -0.000000\n0.000000 0.000000 3.891840\nHo Pd\n6 4\ndirect\n0.834954 0.665046 0.500000 Ho\n0.334954 0.834954 0.500000 Ho\n0.165046 0.334954 0.500000 Ho\n0.665046 0.165046 0.500000 Ho\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 Ho\n0.133200 0.633200 0.000000 Pd\n0.633200 0.866800 0.000000 Pd\n0.366800 0.133200 0.000000 Pd\n0.866800 0.366800 0.000000 Pd\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Ho",
"Pd"
],
"chemical_system": "Ho-Pd",
"density": 10.120327618514281,
"density_atomic": 0.04306343342938969,
"volume": 232.21557603846924,
"volume_molar": 13.98434885568145,
"formula_full": "Ho6 Pd4",
"formula_reduced": "Ho3Pd2",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.4467296200000002,
"spacegroup": 127
},
{
"id": "jvasp-112478",
"created_at": "2022-09-04T14:38:40.597835Z",
"updated_at": "2022-09-04T14:38:40.597844Z",
"structure_string": "Ho6 Pt8\n1.0\n7.125000 0.010646 -3.216007\n-4.983170 5.092519 -3.216007\n0.004468 0.010646 7.817180\nHo Pt\n6 8\ndirect\n0.974070 0.594955 0.721875 Ho\n0.721876 0.974070 0.594954 Ho\n0.594955 0.721876 0.974069 Ho\n0.025932 0.405047 0.278125 Ho\n0.278126 0.025932 0.405047 Ho\n0.405047 0.278126 0.025931 Ho\n0.000000 0.000000 0.000000 Pt\n0.500001 0.500001 0.500000 Pt\n0.936995 0.771622 0.449578 Pt\n0.449578 0.936995 0.771621 Pt\n0.771622 0.449579 0.936995 Pt\n0.063007 0.228380 0.550423 Pt\n0.550423 0.063007 0.228380 Pt\n0.228380 0.550423 0.063006 Pt\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Ho",
"Pt"
],
"chemical_system": "Ho-Pt",
"density": 14.882830828997461,
"density_atomic": 0.049201807742598615,
"volume": 284.54239066258714,
"volume_molar": 12.23967377683578,
"formula_full": "Ho6 Pt8",
"formula_reduced": "Ho3Pt4",
"formula_anonymous": "A3B4",
"energy_above_hull": 2.2044646142857145,
"spacegroup": 148
},
{
"id": "jvasp-36076",
"created_at": "2022-09-04T14:37:19.931503Z",
"updated_at": "2022-09-04T14:37:19.931519Z",
"structure_string": "Ho3 Pu1\n1.0\n4.804778 -0.000000 0.000000\n0.000000 4.804778 -0.000000\n-0.000000 -0.000000 4.804778\nHo Pu\n3 1\ndirect\n0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.500000 Ho\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 Pu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ho",
"Pu"
],
"chemical_system": "Ho-Pu",
"density": 11.059887036167932,
"density_atomic": 0.036061186533478694,
"volume": 110.92258421076791,
"volume_molar": 16.699785389504946,
"formula_full": "Ho3 Pu1",
"formula_reduced": "Ho3Pu",
"formula_anonymous": "AB3",
"energy_above_hull": 3.182761675,
"spacegroup": 221
}
]
}