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=3427",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3425",
"results": [
{
"id": "jvasp-105145",
"created_at": "2022-09-04T14:38:48.082330Z",
"updated_at": "2022-09-04T14:38:48.082365Z",
"structure_string": "Dy1 Np1 Ru2\n1.0\n4.115891 -0.000000 2.376311\n1.371964 3.880499 2.376311\n-0.000000 -0.000000 4.752621\nDy Np Ru\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Np\n0.749999 0.750000 0.750000 Ru\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Np",
"Ru"
],
"chemical_system": "Dy-Np-Ru",
"density": 13.161372368772481,
"density_atomic": 0.05269572304162819,
"volume": 75.90748867493684,
"volume_molar": 11.428139538464388,
"formula_full": "Dy1 Np1 Ru2",
"formula_reduced": "DyNpRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.342514375,
"spacegroup": 225
},
{
"id": "jvasp-26958",
"created_at": "2022-09-04T14:38:32.582150Z",
"updated_at": "2022-09-04T14:38:32.582176Z",
"structure_string": "Dy4 Ni4 Sn4\n1.0\n4.474433 0.000000 0.000000\n0.000000 7.132826 0.000000\n0.000000 0.000000 7.640518\nDy Ni Sn\n4 4 4\ndirect\n0.749999 0.014300 0.701271 Dy\n0.250000 0.985701 0.298729 Dy\n0.749999 0.514300 0.798729 Dy\n0.250000 0.485700 0.201271 Dy\n0.749999 0.797841 0.084164 Ni\n0.250000 0.202159 0.915837 Ni\n0.749999 0.297841 0.415836 Ni\n0.250000 0.702159 0.584164 Ni\n0.749999 0.689651 0.412376 Sn\n0.250000 0.310350 0.587625 Sn\n0.749999 0.189650 0.087625 Sn\n0.250000 0.810350 0.912376 Sn\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Dy",
"Ni",
"Sn"
],
"chemical_system": "Dy-Ni-Sn",
"density": 9.258532494940573,
"density_atomic": 0.04921061625288326,
"volume": 243.84982172006264,
"volume_molar": 12.237482922492687,
"formula_full": "Dy4 Ni4 Sn4",
"formula_reduced": "DyNiSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6165168666666666,
"spacegroup": 62
},
{
"id": "jvasp-91551",
"created_at": "2022-09-04T14:36:12.606318Z",
"updated_at": "2022-09-04T14:36:12.606335Z",
"structure_string": "Dy2 Ni2 Sb4\n1.0\n4.371087 0.000000 -0.000000\n-0.000000 4.371087 0.000000\n0.000000 -0.000000 9.337098\nDy Ni Sb\n2 2 4\ndirect\n0.750001 0.750001 0.737227 Dy\n0.250000 0.250000 0.262773 Dy\n0.250000 0.750001 0.500000 Ni\n0.750001 0.250000 0.500000 Ni\n0.250000 0.750001 0.000000 Sb\n0.750001 0.250000 0.000000 Sb\n0.750001 0.750001 0.356029 Sb\n0.250000 0.250000 0.643971 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Dy",
"Ni",
"Sb"
],
"chemical_system": "Dy-Ni-Sb",
"density": 8.651142594734187,
"density_atomic": 0.044843465635658455,
"volume": 178.3983438077228,
"volume_molar": 13.429249222012263,
"formula_full": "Dy2 Ni2 Sb4",
"formula_reduced": "DyNiSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.244150275,
"spacegroup": 129
},
{
"id": "jvasp-8059",
"created_at": "2022-09-04T14:36:36.957098Z",
"updated_at": "2022-09-04T14:36:36.957124Z",
"structure_string": "Dy1 Ni1 Sb1\n1.0\n3.884943 0.000000 2.242973\n1.294981 3.662760 2.242973\n0.000000 0.000000 4.485946\nDy Ni Sb\n1 1 1\ndirect\n0.499999 0.500000 0.500000 Dy\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Dy",
"Ni",
"Sb"
],
"chemical_system": "Dy-Ni-Sb",
"density": 8.921483053614917,
"density_atomic": 0.046997428882807724,
"volume": 63.83327920939605,
"volume_molar": 12.813766419045487,
"formula_full": "Dy1 Ni1 Sb1",
"formula_reduced": "DyNiSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.890475,
"spacegroup": 216
},
{
"id": "jvasp-92380",
"created_at": "2022-09-04T14:35:56.709133Z",
"updated_at": "2022-09-04T14:35:56.709163Z",
"structure_string": "Dy1 Ni2 P2\n1.0\n3.634960 0.000000 -1.386196\n-0.528627 3.596316 -1.386196\n-0.006925 -0.008017 5.440837\nDy Ni P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.749999 0.250000 0.499999 Ni\n0.249999 0.750000 0.499999 Ni\n0.623387 0.623389 0.246777 P\n0.376609 0.376610 0.753222 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Ni",
"P"
],
"chemical_system": "Dy-Ni-P",
"density": 7.989786545108925,
"density_atomic": 0.07037856624606803,
"volume": 71.04435720554828,
"volume_molar": 8.55678238591064,
"formula_full": "Dy1 Ni2 P2",
"formula_reduced": "Dy(NiP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.80829046,
"spacegroup": 139
},
{
"id": "jvasp-116467",
"created_at": "2022-09-04T14:38:43.190776Z",
"updated_at": "2022-09-04T14:38:43.190804Z",
"structure_string": "Dy4 Ni4 P4\n1.0\n3.907059 -0.000000 0.000000\n-1.953530 3.383612 0.000000\n0.000000 0.000000 15.281769\nDy Ni P\n4 4 4\ndirect\n0.000000 0.000000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.000000 0.000000 0.250000 Dy\n0.000000 0.000000 0.750000 Dy\n0.333333 0.666666 0.371057 Ni\n0.666667 0.333333 0.628943 Ni\n0.666667 0.333333 0.871057 Ni\n0.333333 0.666666 0.128943 Ni\n0.333333 0.666666 0.877447 P\n0.666667 0.333333 0.122553 P\n0.666667 0.333333 0.377447 P\n0.333333 0.666666 0.622553 P\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Dy",
"Ni",
"P"
],
"chemical_system": "Dy-Ni-P",
"density": 8.29074319119183,
"density_atomic": 0.0593987204245367,
"volume": 202.02455396737778,
"volume_molar": 10.138502508064713,
"formula_full": "Dy4 Ni4 P4",
"formula_reduced": "DyNiP",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1820881333333335,
"spacegroup": 194
},
{
"id": "jvasp-23209",
"created_at": "2022-09-04T14:37:35.307253Z",
"updated_at": "2022-09-04T14:37:35.307273Z",
"structure_string": "Dy4 Ni4 O12\n1.0\n0.000000 5.187753 0.002474\n5.568935 0.000000 0.000000\n0.000000 -5.183938 -7.367267\nDy Ni O\n4 4 12\ndirect\n0.229565 0.576389 0.749997 Dy\n0.770435 0.076390 0.750004 Dy\n0.770435 0.423610 0.250004 Dy\n0.229565 0.923609 0.249997 Dy\n0.000000 0.500000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.000000 Ni\n0.649570 0.028190 0.250000 O\n0.350430 0.528190 0.250000 O\n0.742850 0.698070 0.049196 O\n0.257150 0.198070 0.450805 O\n0.257150 0.301929 0.950805 O\n0.855544 0.198070 0.049197 O\n0.144456 0.801929 0.950804 O\n0.855544 0.301929 0.549197 O\n0.350430 0.971809 0.750001 O\n0.144456 0.698070 0.450804 O\n0.742850 0.801929 0.549196 O\n0.649570 0.471809 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Dy",
"Ni",
"O"
],
"chemical_system": "Dy-Ni-O",
"density": 8.403467048159305,
"density_atomic": 0.09399784661468948,
"volume": 212.7708316764196,
"volume_molar": 6.406679489888328,
"formula_full": "Dy4 Ni4 O12",
"formula_reduced": "DyNiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.57346788,
"spacegroup": 62
},
{
"id": "jvasp-90800",
"created_at": "2022-09-04T14:36:13.026262Z",
"updated_at": "2022-09-04T14:36:13.026286Z",
"structure_string": "Dy2 Ni2 Ge4\n1.0\n0.000000 0.000000 -4.207851\n-4.081733 0.000000 0.000000\n2.040867 8.346765 -0.000000\nDy Ni Ge\n2 2 4\ndirect\n0.750000 0.108190 0.216380 Dy\n0.250000 0.891808 0.783619 Dy\n0.750000 0.321957 0.643916 Ni\n0.250000 0.678041 0.356083 Ni\n0.750000 0.459247 0.918497 Ge\n0.250000 0.540751 0.081503 Ge\n0.750000 0.747889 0.495781 Ge\n0.250000 0.252109 0.504219 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Dy",
"Ni",
"Ge"
],
"chemical_system": "Dy-Ge-Ni",
"density": 8.489818750703717,
"density_atomic": 0.05580419595124066,
"volume": 143.35839561222352,
"volume_molar": 10.791555468807205,
"formula_full": "Dy2 Ni2 Ge4",
"formula_reduced": "DyNiGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8369226999999999,
"spacegroup": 63
},
{
"id": "jvasp-18080",
"created_at": "2022-09-04T14:38:13.086316Z",
"updated_at": "2022-09-04T14:38:13.086337Z",
"structure_string": "Dy1 Ni2 Ge2\n1.0\n3.796446 -0.000000 -1.450720\n-0.554358 3.755754 -1.450720\n-0.007567 -0.008767 5.673089\nDy Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.750000 0.249999 0.500000 Ni\n0.249999 0.749999 0.500000 Ni\n0.628427 0.628426 0.256854 Ge\n0.371572 0.371572 0.743146 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Ni",
"Ge"
],
"chemical_system": "Dy-Ge-Ni",
"density": 8.73842657754392,
"density_atomic": 0.061886340712727674,
"volume": 80.79327267400849,
"volume_molar": 9.730969210078815,
"formula_full": "Dy1 Ni2 Ge2",
"formula_reduced": "Dy(NiGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.94558864,
"spacegroup": 139
},
{
"id": "jvasp-15413",
"created_at": "2022-09-04T14:36:48.621509Z",
"updated_at": "2022-09-04T14:36:48.621535Z",
"structure_string": "Dy1 Ni1 C2\n1.0\n3.578087 0.000000 0.000000\n0.000000 3.613086 -1.071606\n0.000000 0.001794 3.768650\nDy Ni C\n1 1 2\ndirect\n0.000000 0.000831 0.999167 Dy\n0.500000 0.613940 0.386059 Ni\n0.500000 0.151433 0.546206 C\n0.500000 0.453794 0.848566 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ni",
"C"
],
"chemical_system": "C-Dy-Ni",
"density": 8.35640466883618,
"density_atomic": 0.08208875676450747,
"volume": 48.7277449148733,
"volume_molar": 7.336133469868531,
"formula_full": "Dy1 Ni1 C2",
"formula_reduced": "DyNiC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.516912225,
"spacegroup": 38
},
{
"id": "jvasp-8711",
"created_at": "2022-09-04T14:37:06.509890Z",
"updated_at": "2022-09-04T14:37:06.509909Z",
"structure_string": "Dy1 Ni1 Bi1\n1.0\n3.964467 0.000000 2.288886\n1.321489 3.737735 2.288886\n0.000000 0.000000 4.577772\nDy Ni Bi\n1 1 1\ndirect\n0.500000 0.500001 0.500000 Dy\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Dy",
"Ni",
"Bi"
],
"chemical_system": "Bi-Dy-Ni",
"density": 10.530417267906664,
"density_atomic": 0.04422560490953912,
"volume": 67.83400715798741,
"volume_molar": 13.616864647341592,
"formula_full": "Dy1 Ni1 Bi1",
"formula_reduced": "DyNiBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7517210666666666,
"spacegroup": 216
},
{
"id": "jvasp-61474",
"created_at": "2022-09-04T14:35:46.089109Z",
"updated_at": "2022-09-04T14:35:46.089118Z",
"structure_string": "Dy4 Ni4 B16\n1.0\n-3.772133 3.772133 4.252825\n3.772133 -3.772133 4.252825\n3.772133 3.772133 -4.252825\nDy Ni B\n4 4 16\ndirect\n0.250000 0.749999 0.500000 Dy\n0.749999 0.250000 0.500000 Dy\n0.204825 0.204825 0.000000 Dy\n0.795174 0.795174 0.000000 Dy\n0.499999 0.728591 0.228592 Ni\n0.728591 0.499999 0.228592 Ni\n0.271408 0.500000 0.771407 Ni\n0.500000 0.271408 0.771407 Ni\n0.887563 0.887563 0.469301 B\n0.418262 0.418262 0.530698 B\n0.418262 0.887563 0.000000 B\n0.887563 0.418262 0.000000 B\n0.274908 0.111283 0.386190 B\n0.581737 0.581737 0.469301 B\n0.112436 0.112436 0.530698 B\n0.888716 0.725091 0.613810 B\n0.111283 0.274908 0.386190 B\n0.274907 0.888716 0.163625 B\n0.725092 0.111283 0.836375 B\n0.111283 0.725092 0.836375 B\n0.888716 0.274907 0.163625 B\n0.725091 0.888716 0.613810 B\n0.581737 0.112436 0.000000 B\n0.112436 0.581737 0.000000 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Dy",
"Ni",
"B"
],
"chemical_system": "B-Dy-Ni",
"density": 7.256387554448955,
"density_atomic": 0.09915160399498377,
"volume": 242.0535728419905,
"volume_molar": 6.073669529647416,
"formula_full": "Dy4 Ni4 B16",
"formula_reduced": "DyNiB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.663301538888889,
"spacegroup": 139
}
]
}