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=-chemical_system&page=4007",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4005",
"results": [
{
"id": "jvasp-7698",
"created_at": "2022-09-04T14:37:06.406484Z",
"updated_at": "2022-09-04T14:37:06.406500Z",
"structure_string": "Nd1 Au1\n1.0\n3.701216 0.000000 0.000000\n0.000000 3.701216 -0.000000\n0.000000 0.000000 3.701216\nNd Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nd",
"Au"
],
"chemical_system": "Au-Nd",
"density": 11.174696432518996,
"density_atomic": 0.039445430744827016,
"volume": 50.702957534879644,
"volume_molar": 15.267017361167392,
"formula_full": "Nd1 Au1",
"formula_reduced": "NdAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.269469535,
"spacegroup": 221
},
{
"id": "jvasp-91214",
"created_at": "2022-09-04T14:36:10.360747Z",
"updated_at": "2022-09-04T14:36:10.360771Z",
"structure_string": "Nd6 Au8\n1.0\n7.547584 0.016075 -3.363913\n-5.186919 5.482896 -3.363915\n0.006900 0.016077 8.263286\nNd Au\n6 8\ndirect\n0.271905 0.399318 0.015927 Nd\n0.015928 0.271905 0.399317 Nd\n0.399317 0.015928 0.271905 Nd\n0.728096 0.600684 0.984074 Nd\n0.984073 0.728097 0.600684 Nd\n0.600684 0.984074 0.728096 Nd\n0.438022 0.766428 0.927310 Au\n0.927310 0.438022 0.766428 Au\n0.766427 0.927311 0.438022 Au\n0.561979 0.233574 0.072691 Au\n0.072691 0.561980 0.233573 Au\n0.233573 0.072691 0.561980 Au\n0.500000 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Nd",
"Au"
],
"chemical_system": "Au-Nd",
"density": 11.802453270338258,
"density_atomic": 0.04076154292516856,
"volume": 343.4609927720764,
"volume_molar": 14.77407460030562,
"formula_full": "Nd6 Au8",
"formula_reduced": "Nd3Au4",
"formula_anonymous": "A3B4",
"energy_above_hull": 0.9543035400000002,
"spacegroup": 148
},
{
"id": "jvasp-37137",
"created_at": "2022-09-04T14:38:10.391910Z",
"updated_at": "2022-09-04T14:38:10.391922Z",
"structure_string": "Nd2 Au2\n1.0\n-3.905207 0.000000 0.000000\n0.000000 0.000000 -4.757646\n-1.952603 -5.636894 0.000000\nNd Au\n2 2\ndirect\n0.136686 0.750001 0.726626 Nd\n0.863314 0.250000 0.273373 Nd\n0.411315 0.750001 0.177370 Au\n0.588686 0.250000 0.822629 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Au"
],
"chemical_system": "Au-Nd",
"density": 10.819893118039843,
"density_atomic": 0.03819301465873136,
"volume": 104.73119327556287,
"volume_molar": 15.76764969670513,
"formula_full": "Nd2 Au2",
"formula_reduced": "NdAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.250449535,
"spacegroup": 63
},
{
"id": "jvasp-38266",
"created_at": "2022-09-04T14:37:48.405340Z",
"updated_at": "2022-09-04T14:37:48.405361Z",
"structure_string": "Nd1 Au3\n1.0\n-0.000004 3.515266 3.515269\n3.515271 -0.000008 3.515273\n3.515268 3.515267 -0.000005\nNd Au\n1 3\ndirect\n0.749999 0.749999 0.750000 Nd\n0.000000 0.000000 0.000000 Au\n0.499999 0.499999 0.500000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Au"
],
"chemical_system": "Au-Nd",
"density": 14.051200188108478,
"density_atomic": 0.04604190163786749,
"volume": 86.87738468017949,
"volume_molar": 13.079695985117713,
"formula_full": "Nd1 Au3",
"formula_reduced": "NdAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5537760525,
"spacegroup": 225
},
{
"id": "jvasp-109064",
"created_at": "2022-09-04T14:37:49.109573Z",
"updated_at": "2022-09-04T14:37:49.109597Z",
"structure_string": "Nd6 Au2\n1.0\n7.028024 0.000000 0.000000\n-3.514012 6.086447 0.000000\n-0.000000 -0.000000 5.307462\nNd Au\n6 2\ndirect\n0.176915 0.353830 0.250000 Nd\n0.646170 0.823085 0.250000 Nd\n0.176915 0.823085 0.250000 Nd\n0.823085 0.646170 0.750000 Nd\n0.353830 0.176915 0.750000 Nd\n0.823085 0.176915 0.750000 Nd\n0.333334 0.666667 0.750000 Au\n0.666666 0.333333 0.250000 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nd",
"Au"
],
"chemical_system": "Au-Nd",
"density": 9.211358550079389,
"density_atomic": 0.035237574987852564,
"volume": 227.03037887135642,
"volume_molar": 17.09011122949298,
"formula_full": "Nd6 Au2",
"formula_reduced": "Nd3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2639680175000003,
"spacegroup": 194
},
{
"id": "jvasp-39975",
"created_at": "2022-09-04T14:37:53.172013Z",
"updated_at": "2022-09-04T14:37:53.172041Z",
"structure_string": "Nd2 Au6\n1.0\n3.228903 -5.592625 0.000000\n3.228903 5.592625 0.000000\n0.000000 -0.000000 4.821688\nNd Au\n2 6\ndirect\n0.333333 0.666666 0.250000 Nd\n0.666666 0.333333 0.750000 Nd\n0.687767 0.843882 0.750000 Au\n0.156117 0.312233 0.750000 Au\n0.156117 0.843882 0.750000 Au\n0.312233 0.156117 0.250000 Au\n0.843882 0.687767 0.250000 Au\n0.843882 0.156117 0.250000 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nd",
"Au"
],
"chemical_system": "Au-Nd",
"density": 14.020075644368024,
"density_atomic": 0.045939915105597154,
"volume": 174.14050464854492,
"volume_molar": 13.108732887637148,
"formula_full": "Nd2 Au6",
"formula_reduced": "NdAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5505085525,
"spacegroup": 194
},
{
"id": "jvasp-79044",
"created_at": "2022-09-04T14:37:13.738087Z",
"updated_at": "2022-09-04T14:37:13.738112Z",
"structure_string": "Nd3 Au1\n1.0\n-2.331643 2.331643 5.178351\n2.331643 -2.331643 5.178351\n2.331643 2.331643 -5.178351\nNd Au\n3 1\ndirect\n0.750000 0.250000 0.500000 Nd\n0.250000 0.750000 0.500000 Nd\n0.500001 0.500001 0.000000 Nd\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Au"
],
"chemical_system": "Au-Nd",
"density": 9.285431231480464,
"density_atomic": 0.03552093619361076,
"volume": 112.60964458249525,
"volume_molar": 16.953778265233947,
"formula_full": "Nd3 Au1",
"formula_reduced": "Nd3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2685955175,
"spacegroup": 139
},
{
"id": "jvasp-100645",
"created_at": "2022-09-04T14:36:33.544638Z",
"updated_at": "2022-09-04T14:36:33.544658Z",
"structure_string": "Nb6 Pt1 Au1\n1.0\n5.227666 0.000000 -0.000000\n0.000000 5.227666 -0.000000\n-0.000000 -0.000000 5.227666\nNb Pt Au\n6 1 1\ndirect\n0.000000 0.500000 0.753018 Nb\n0.500000 0.246983 0.000000 Nb\n0.753018 0.000000 0.500000 Nb\n0.000000 0.500000 0.246983 Nb\n0.500000 0.753018 0.000000 Nb\n0.246983 0.000000 0.500000 Nb\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Nb",
"Pt",
"Au"
],
"chemical_system": "Au-Nb-Pt",
"density": 11.036095985450325,
"density_atomic": 0.05599722297589216,
"volume": 142.86422745363905,
"volume_molar": 10.754356091180883,
"formula_full": "Nb6 Pt1 Au1",
"formula_reduced": "Nb6PtAu",
"formula_anonymous": "ABC6",
"energy_above_hull": 5.213564421249999,
"spacegroup": 200
},
{
"id": "jvasp-101139",
"created_at": "2022-09-04T14:36:47.320807Z",
"updated_at": "2022-09-04T14:36:47.320835Z",
"structure_string": "Nb6 Os1 Au1\n1.0\n5.211947 0.000000 0.000000\n0.000000 5.211947 0.000000\n0.000000 -0.000000 5.211947\nNb Os Au\n6 1 1\ndirect\n-0.000000 0.500000 0.754954 Nb\n0.500000 0.245046 -0.000000 Nb\n0.754954 0.000000 0.500000 Nb\n-0.000000 0.500000 0.245046 Nb\n0.500000 0.754954 -0.000000 Nb\n0.245046 0.000000 0.500000 Nb\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Nb",
"Os",
"Au"
],
"chemical_system": "Au-Nb-Os",
"density": 11.07931955139954,
"density_atomic": 0.05650540795291409,
"volume": 141.5793689458254,
"volume_molar": 10.657636106296668,
"formula_full": "Nb6 Os1 Au1",
"formula_reduced": "Nb6OsAu",
"formula_anonymous": "ABC6",
"energy_above_hull": 5.70711612125,
"spacegroup": 200
},
{
"id": "jvasp-20400",
"created_at": "2022-09-04T14:37:40.339284Z",
"updated_at": "2022-09-04T14:37:40.339300Z",
"structure_string": "Nb3 Au2\n1.0\n3.348012 -0.000000 -0.729909\n-0.159130 3.344228 -0.729909\n0.001250 0.001312 8.049170\nNb Au\n3 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.400086 0.400087 0.800174 Nb\n0.599913 0.599913 0.199826 Nb\n0.199089 0.199089 0.398177 Au\n0.800910 0.800911 0.601822 Au\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Nb",
"Au"
],
"chemical_system": "Au-Nb",
"density": 12.392954149474196,
"density_atomic": 0.055475999106146597,
"volume": 90.12906627302208,
"volume_molar": 10.855398473270151,
"formula_full": "Nb3 Au2",
"formula_reduced": "Nb3Au2",
"formula_anonymous": "A2B3",
"energy_above_hull": 3.658240668,
"spacegroup": 139
},
{
"id": "jvasp-19774",
"created_at": "2022-09-04T14:37:46.493140Z",
"updated_at": "2022-09-04T14:37:46.493151Z",
"structure_string": "Nb1 Au2\n1.0\n2.345082 -4.061801 0.000000\n2.345082 4.061801 0.000000\n0.000000 0.000000 2.769837\nNb Au\n1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.666667 0.333333 0.500001 Au\n0.333333 0.666667 0.500001 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nb",
"Au"
],
"chemical_system": "Au-Nb",
"density": 15.320538757548398,
"density_atomic": 0.056853914403601824,
"volume": 52.76681529266775,
"volume_molar": 10.59230630497886,
"formula_full": "Nb1 Au2",
"formula_reduced": "NbAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8303948466666664,
"spacegroup": 191
},
{
"id": "jvasp-106344",
"created_at": "2022-09-04T14:38:17.425719Z",
"updated_at": "2022-09-04T14:38:17.425728Z",
"structure_string": "Nb3 Au1\n1.0\n2.819169 -0.012648 0.000000\n-0.653576 2.742392 0.000000\n0.000000 0.000000 9.344631\nNb Au\n3 1\ndirect\n0.499999 0.499999 0.751450 Nb\n0.000000 0.000000 0.500000 Nb\n0.499999 0.499999 0.248550 Nb\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"Au"
],
"chemical_system": "Au-Nb",
"density": 10.945132045992223,
"density_atomic": 0.055425777645575755,
"volume": 72.16858598860438,
"volume_molar": 10.865234581838484,
"formula_full": "Nb3 Au1",
"formula_reduced": "Nb3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 4.1973264425,
"spacegroup": 65
}
]
}