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=612",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=610",
"results": [
{
"id": "jvasp-86764",
"created_at": "2022-09-04T14:35:50.619126Z",
"updated_at": "2022-09-04T14:35:50.619155Z",
"structure_string": "Ho2 Sn2 Au2\n1.0\n4.677171 -0.000000 0.000000\n-2.338586 4.050549 -0.000000\n-0.000000 -0.000000 7.433446\nHo Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.748673 Ho\n0.000000 0.000000 0.248673 Ho\n0.333332 0.666667 0.475983 Sn\n0.666667 0.333333 0.975983 Sn\n0.333332 0.666667 0.081444 Au\n0.666667 0.333333 0.581445 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Au"
],
"chemical_system": "Au-Ho-Sn",
"density": 11.333962083873802,
"density_atomic": 0.042605328777036114,
"volume": 140.82745450456295,
"volume_molar": 14.134712564982905,
"formula_full": "Ho2 Sn2 Au2",
"formula_reduced": "HoSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3908282788888888,
"spacegroup": 186
},
{
"id": "jvasp-99424",
"created_at": "2022-09-04T14:36:05.383563Z",
"updated_at": "2022-09-04T14:36:05.383589Z",
"structure_string": "Ho1 Sn1 Au2\n1.0\n4.294923 0.000000 2.479675\n1.431641 4.049292 2.479675\n-0.000000 0.000000 4.959350\nHo Sn Au\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Ho\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Au\n0.749999 0.750000 0.749999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Au"
],
"chemical_system": "Au-Ho-Sn",
"density": 13.04506496049604,
"density_atomic": 0.04637679738783357,
"volume": 86.25002642052543,
"volume_molar": 12.985244991453076,
"formula_full": "Ho1 Sn1 Au2",
"formula_reduced": "HoSnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4879206016666666,
"spacegroup": 225
},
{
"id": "jvasp-62451",
"created_at": "2022-09-04T14:36:03.938311Z",
"updated_at": "2022-09-04T14:36:03.938342Z",
"structure_string": "Ho8 Sn4 Au8\n1.0\n7.888538 0.000000 0.000000\n-0.000000 7.888538 0.000000\n0.000000 0.000000 7.438532\nHo Sn Au\n8 4 8\ndirect\n0.340454 0.340454 0.000000 Ho\n0.659547 0.659547 0.000000 Ho\n0.840454 0.159547 0.500000 Ho\n0.159547 0.840454 0.500000 Ho\n0.820370 0.179631 0.000000 Ho\n0.179631 0.820370 0.000000 Ho\n0.679631 0.679631 0.500000 Ho\n0.320370 0.320370 0.500000 Ho\n0.000000 0.500000 0.750000 Sn\n0.000000 0.500000 0.250000 Sn\n0.500000 0.000000 0.750000 Sn\n0.500000 0.000000 0.250000 Sn\n0.128252 0.128252 0.229258 Au\n0.871748 0.871748 0.229258 Au\n0.628252 0.371748 0.729258 Au\n0.371748 0.628252 0.729258 Au\n0.628252 0.371748 0.270741 Au\n0.371748 0.628252 0.270741 Au\n0.128252 0.128252 0.770741 Au\n0.871748 0.871748 0.770741 Au\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Au"
],
"chemical_system": "Au-Ho-Sn",
"density": 12.089286400549527,
"density_atomic": 0.043206562580673846,
"volume": 462.89264420553405,
"volume_molar": 13.938023300871624,
"formula_full": "Ho8 Sn4 Au8",
"formula_reduced": "Ho2SnAu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.6893075946666666,
"spacegroup": 136
},
{
"id": "jvasp-99889",
"created_at": "2022-09-04T14:36:38.138940Z",
"updated_at": "2022-09-04T14:36:38.138953Z",
"structure_string": "Ho4 Sn2 Au4\n1.0\n8.269228 -0.000000 0.000000\n-0.000000 8.269228 0.000000\n0.000000 -0.000000 3.571832\nHo Sn Au\n4 2 4\ndirect\n0.837517 0.337517 0.500000 Ho\n0.162483 0.662483 0.500000 Ho\n0.337517 0.162483 0.500000 Ho\n0.662483 0.837517 0.500000 Ho\n0.000000 0.000000 0.500000 Sn\n0.500000 0.500000 0.500000 Sn\n0.630261 0.130261 0.000000 Au\n0.369739 0.869739 0.000000 Au\n0.130261 0.369739 0.000000 Au\n0.869739 0.630261 0.000000 Au\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Au"
],
"chemical_system": "Au-Ho-Sn",
"density": 11.455920558881331,
"density_atomic": 0.040942941721029545,
"volume": 244.24234262736658,
"volume_molar": 14.708617668541498,
"formula_full": "Ho4 Sn2 Au4",
"formula_reduced": "Ho2SnAu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7314135946666667,
"spacegroup": 127
},
{
"id": "jvasp-86162",
"created_at": "2022-09-04T14:36:10.989578Z",
"updated_at": "2022-09-04T14:36:10.989599Z",
"structure_string": "Ho2 Sn2 Au2\n1.0\n4.677003 0.000000 0.000000\n-2.338502 4.050404 -0.000000\n-0.000000 -0.000000 7.433530\nHo Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.748709 Ho\n0.000000 0.000000 0.248709 Ho\n0.333333 0.666666 0.475971 Sn\n0.666667 0.333333 0.975971 Sn\n0.333333 0.666666 0.081420 Au\n0.666667 0.333333 0.581420 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Au"
],
"chemical_system": "Au-Ho-Sn",
"density": 11.334646878042,
"density_atomic": 0.04260790297663769,
"volume": 140.8189462713022,
"volume_molar": 14.133858602010983,
"formula_full": "Ho2 Sn2 Au2",
"formula_reduced": "HoSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3908582788888888,
"spacegroup": 186
},
{
"id": "jvasp-93670",
"created_at": "2022-09-04T14:36:09.105386Z",
"updated_at": "2022-09-04T14:36:09.105412Z",
"structure_string": "Ho2 Sn2 Au2\n1.0\n-2.357858 -4.083888 0.000000\n-2.357858 4.083888 -0.000000\n0.000000 0.000000 -7.234803\nHo Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ho\n0.000000 0.000000 0.000000 Ho\n0.666671 0.333330 0.250000 Sn\n0.333330 0.666671 0.750000 Sn\n0.666666 0.333335 0.750000 Au\n0.333335 0.666666 0.250000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Au"
],
"chemical_system": "Au-Ho-Sn",
"density": 11.455680945023918,
"density_atomic": 0.0430628803427896,
"volume": 139.33113512702207,
"volume_molar": 13.984528466425122,
"formula_full": "Ho2 Sn2 Au2",
"formula_reduced": "HoSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4275582788888888,
"spacegroup": 194
},
{
"id": "jvasp-8708",
"created_at": "2022-09-04T14:36:48.127043Z",
"updated_at": "2022-09-04T14:36:48.127066Z",
"structure_string": "Ho1 Sn1 Au1\n1.0\n4.097743 0.000000 2.365834\n1.365914 3.863390 2.365834\n-0.000000 -0.000000 4.731666\nHo Sn Au\n1 1 1\ndirect\n0.499999 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Au"
],
"chemical_system": "Au-Ho-Sn",
"density": 10.653976628897277,
"density_atomic": 0.04004920553800588,
"volume": 74.90785296984383,
"volume_molar": 15.036854487126119,
"formula_full": "Ho1 Sn1 Au1",
"formula_reduced": "HoSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3748582788888888,
"spacegroup": 216
},
{
"id": "jvasp-122046",
"created_at": "2022-09-04T14:38:52.232976Z",
"updated_at": "2022-09-04T14:38:52.233004Z",
"structure_string": "Ho8 Sn4 Au8\n1.0\n7.890231 0.000000 0.000000\n0.000000 7.890231 0.000000\n-0.000000 -0.000000 7.453818\nHo Sn Au\n8 4 8\ndirect\n0.839950 0.160050 0.500000 Ho\n0.160050 0.839950 0.500000 Ho\n0.339950 0.339950 -0.000000 Ho\n0.660050 0.660050 -0.000000 Ho\n0.679131 0.679131 0.500000 Ho\n0.320869 0.320869 0.500000 Ho\n0.179131 0.820869 -0.000000 Ho\n0.820869 0.179131 -0.000000 Ho\n-0.000000 0.500000 0.250000 Sn\n0.500000 -0.000000 0.750000 Sn\n-0.000000 0.500000 0.750000 Sn\n0.500000 -0.000000 0.250000 Sn\n0.628249 0.371751 0.269641 Au\n0.371751 0.628249 0.269641 Au\n0.128249 0.128249 0.769642 Au\n0.871751 0.871751 0.769642 Au\n0.371751 0.628249 0.730359 Au\n0.628249 0.371751 0.730359 Au\n0.871751 0.871751 0.230359 Au\n0.128249 0.128249 0.230359 Au\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Au"
],
"chemical_system": "Au-Ho-Sn",
"density": 12.059317381693187,
"density_atomic": 0.043099454663316626,
"volume": 464.0429944238404,
"volume_molar": 13.972661155561314,
"formula_full": "Ho8 Sn4 Au8",
"formula_reduced": "Ho2SnAu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.6871395946666666,
"spacegroup": 136
},
{
"id": "jvasp-100723",
"created_at": "2022-09-04T14:36:43.846739Z",
"updated_at": "2022-09-04T14:36:43.846766Z",
"structure_string": "Ho2 Zn1 Au1\n1.0\n4.347631 -0.000000 2.510106\n1.449210 4.098986 2.510106\n-0.000000 -0.000000 5.020212\nHo Zn Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.749999 0.750001 0.750001 Ho\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zn",
"Au"
],
"chemical_system": "Au-Ho-Zn",
"density": 10.992409141857328,
"density_atomic": 0.044710427468410474,
"volume": 89.46458860913697,
"volume_molar": 13.469208640992886,
"formula_full": "Ho2 Zn1 Au1",
"formula_reduced": "Ho2ZnAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2481522758333332,
"spacegroup": 225
},
{
"id": "jvasp-121799",
"created_at": "2022-09-04T14:38:55.567848Z",
"updated_at": "2022-09-04T14:38:55.567877Z",
"structure_string": "Ti6 H6 Au2\n1.0\n5.288407 -0.000000 0.000000\n0.000000 5.288407 0.000000\n0.000000 -0.000000 5.288407\nTi H Au\n6 6 2\ndirect\n-0.000000 0.500000 0.750000 Ti\n0.500000 0.250000 -0.000000 Ti\n0.750000 0.000000 0.500000 Ti\n-0.000000 0.500000 0.250000 Ti\n0.500000 0.750000 -0.000000 Ti\n0.250000 0.000000 0.500000 Ti\n0.500000 0.000000 0.750000 H\n-0.000000 0.250000 0.500000 H\n0.750000 0.500000 -0.000000 H\n0.500000 0.000000 0.250000 H\n-0.000000 0.750000 0.500000 H\n0.250000 0.500000 -0.000000 H\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ti",
"H",
"Au"
],
"chemical_system": "Au-H-Ti",
"density": 7.715192206783807,
"density_atomic": 0.09465714937644833,
"volume": 147.90219325454717,
"volume_molar": 6.362055903511469,
"formula_full": "Ti6 H6 Au2",
"formula_reduced": "Ti3H3Au",
"formula_anonymous": "AB3C3",
"energy_above_hull": null,
"spacegroup": 223
},
{
"id": "jvasp-3849",
"created_at": "2022-09-04T14:36:01.429161Z",
"updated_at": "2022-09-04T14:36:01.429186Z",
"structure_string": "Au4 I4\n1.0\n4.327095 0.000000 0.000000\n0.000000 4.327095 0.000000\n0.000000 0.000000 14.009626\nAu I\n4 4\ndirect\n0.750001 0.250000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n0.750001 0.750001 0.250000 Au\n0.250000 0.750001 0.750000 Au\n0.000000 0.500001 0.595538 I\n0.000000 0.500001 0.095538 I\n0.500001 0.000000 0.404462 I\n0.500001 0.000000 0.904462 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Au",
"I"
],
"chemical_system": "Au-I",
"density": 8.200905388110758,
"density_atomic": 0.030497945587356155,
"volume": 262.3127507748142,
"volume_molar": 19.746053853859127,
"formula_full": "Au4 I4",
"formula_reduced": "AuI",
"formula_anonymous": "AB",
"energy_above_hull": 0.0423218925,
"spacegroup": 138
},
{
"id": "jvasp-110112",
"created_at": "2022-09-04T14:38:18.540779Z",
"updated_at": "2022-09-04T14:38:18.540813Z",
"structure_string": "Au2 I4\n1.0\n4.057723 -0.000000 0.000000\n0.000000 4.057723 0.000000\n-0.000000 -0.000000 15.118084\nAu I\n2 4\ndirect\n0.000000 0.000000 0.750000 Au\n0.000000 0.000000 0.250000 Au\n-0.000000 0.500000 0.871910 I\n0.500000 0.000000 0.371910 I\n0.500000 0.000000 0.628090 I\n-0.000000 0.500000 0.128090 I\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Au",
"I"
],
"chemical_system": "Au-I",
"density": 6.014199887936299,
"density_atomic": 0.024104032432989773,
"volume": 248.92100592215237,
"volume_molar": 24.98395559639992,
"formula_full": "Au2 I4",
"formula_reduced": "AuI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 131
}
]
}