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=4164",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4162",
"results": [
{
"id": "jvasp-111043",
"created_at": "2022-09-04T14:38:37.148503Z",
"updated_at": "2022-09-04T14:38:37.148519Z",
"structure_string": "In2 As1 P1\n1.0\n4.106059 0.000671 6.197088\n1.867239 3.656930 6.197088\n0.001096 0.000671 7.433951\nIn As P\n2 1 1\ndirect\n0.002347 0.002347 0.002347 In\n0.497525 0.497523 0.497523 In\n0.875398 0.875395 0.875395 As\n0.374735 0.374734 0.374734 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"As",
"P"
],
"chemical_system": "As-In-P",
"density": 4.993324606090051,
"density_atomic": 0.035848218144970384,
"volume": 111.58155710345153,
"volume_molar": 16.798996077424075,
"formula_full": "In2 As1 P1",
"formula_reduced": "In2AsP",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0220917975,
"spacegroup": 160
},
{
"id": "jvasp-25668",
"created_at": "2022-09-04T14:38:15.320442Z",
"updated_at": "2022-09-04T14:38:15.320459Z",
"structure_string": "Tl4 In4 As8 O28\n1.0\n-7.902956 0.018936 -0.006348\n2.340456 8.342436 0.010934\n-0.009699 -0.250588 -10.567482\nTl In As O\n4 4 8 28\ndirect\n0.315597 0.943346 0.187657 Tl\n0.684404 0.056655 0.812343 Tl\n0.654253 0.539352 0.681530 Tl\n0.345747 0.460649 0.318470 Tl\n0.737215 0.261775 0.406515 In\n0.262785 0.738226 0.593486 In\n0.733531 0.772145 0.101307 In\n0.266470 0.227856 0.898693 In\n0.953288 0.203479 0.133184 As\n0.046713 0.796522 0.866816 As\n0.339386 0.145171 0.569357 As\n0.660615 0.854830 0.430643 As\n0.370155 0.667201 0.899296 As\n0.065759 0.327520 0.643946 As\n0.629846 0.332800 0.100705 As\n0.934241 0.672481 0.356054 As\n0.166842 0.262631 0.085030 O\n0.831544 0.029231 0.065394 O\n0.402193 0.482720 0.881393 O\n0.597808 0.517280 0.118607 O\n0.833158 0.737370 0.914970 O\n0.577022 0.219128 0.233207 O\n0.517165 0.218779 0.977680 O\n0.871107 0.818233 0.455657 O\n0.422979 0.780873 0.766794 O\n0.128893 0.181768 0.544343 O\n0.609946 0.837460 0.273215 O\n0.390054 0.162540 0.726786 O\n0.873251 0.348301 0.586283 O\n0.168456 0.970770 0.934606 O\n0.954155 0.222565 0.294482 O\n0.040900 0.251967 0.793117 O\n0.761642 0.507759 0.366641 O\n0.310142 0.961167 0.500353 O\n0.510520 0.710669 0.509518 O\n0.141592 0.645083 0.929144 O\n0.858408 0.354917 0.070856 O\n0.126749 0.651700 0.413717 O\n0.489480 0.289332 0.490483 O\n0.959101 0.748034 0.206883 O\n0.045845 0.777435 0.705518 O\n0.482836 0.781222 0.022321 O\n0.689858 0.038834 0.499647 O\n0.238358 0.492242 0.633360 O\n",
"nsites": 44,
"nelements": 4,
"elements": [
"Tl",
"In",
"As",
"O"
],
"chemical_system": "As-In-O-Tl",
"density": 5.535808150136364,
"density_atomic": 0.0631129329638526,
"volume": 697.1629733195988,
"volume_molar": 9.541848995433519,
"formula_full": "Tl4 In4 As8 O28",
"formula_reduced": "TlInAs2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.118473688181818,
"spacegroup": 2
},
{
"id": "jvasp-75559",
"created_at": "2022-09-04T14:35:56.840226Z",
"updated_at": "2022-09-04T14:35:56.840252Z",
"structure_string": "In1 Ni1 As1\n1.0\n-0.000000 3.139751 3.139751\n3.139751 -0.000000 3.139751\n3.139751 3.139751 -0.000000\nIn Ni As\n1 1 1\ndirect\n0.750000 0.750000 0.750000 In\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"In",
"Ni",
"As"
],
"chemical_system": "As-In-Ni",
"density": 6.664119302542772,
"density_atomic": 0.04846248022027804,
"volume": 61.903558925667966,
"volume_molar": 12.42639817984423,
"formula_full": "In1 Ni1 As1",
"formula_reduced": "InNiAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9807313733333334,
"spacegroup": 216
},
{
"id": "jvasp-75461",
"created_at": "2022-09-04T14:36:12.909216Z",
"updated_at": "2022-09-04T14:36:12.909244Z",
"structure_string": "In1 Ni2 As1\n1.0\n-0.000000 3.153554 3.153554\n3.153554 -0.000000 3.153554\n3.153554 3.153554 0.000000\nIn Ni As\n1 2 1\ndirect\n0.749999 0.749999 0.749999 In\n0.000000 0.000000 0.000000 Ni\n0.250000 0.250000 0.250000 Ni\n0.499999 0.499999 0.499999 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"Ni",
"As"
],
"chemical_system": "As-In-Ni",
"density": 8.13084037052943,
"density_atomic": 0.06377187402364637,
"volume": 62.723576204092964,
"volume_molar": 9.443255121790857,
"formula_full": "In1 Ni2 As1",
"formula_reduced": "InNi2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.05442913,
"spacegroup": 216
},
{
"id": "jvasp-12389",
"created_at": "2022-09-04T14:37:28.544388Z",
"updated_at": "2022-09-04T14:37:28.544420Z",
"structure_string": "K4 Na2 In2 As4\n1.0\n6.246033 -0.000000 -2.528602\n-1.034564 6.214015 -2.555530\n0.031649 0.011291 9.056805\nK Na In As\n4 2 2 4\ndirect\n0.415069 0.675342 0.350686 K\n0.064383 0.824656 0.649314 K\n0.935617 0.175343 0.350686 K\n0.584931 0.324657 0.649314 K\n0.000000 0.250000 -0.000000 Na\n0.000000 0.749999 -0.000000 Na\n0.500000 0.749999 0.000000 In\n0.500000 0.250000 0.000000 In\n0.175073 0.396437 0.792874 As\n0.824927 0.603562 0.207126 As\n0.382198 0.103563 0.207126 As\n0.617802 0.896436 0.792874 As\n",
"nsites": 12,
"nelements": 4,
"elements": [
"K",
"Na",
"In",
"As"
],
"chemical_system": "As-In-K-Na",
"density": 3.449490927021315,
"density_atomic": 0.03406881170908415,
"volume": 352.2283108218977,
"volume_molar": 17.67640389522083,
"formula_full": "K4 Na2 In2 As4",
"formula_reduced": "K2NaInAs2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 0.1999830783333331,
"spacegroup": 72
},
{
"id": "jvasp-59656",
"created_at": "2022-09-04T14:37:34.258539Z",
"updated_at": "2022-09-04T14:37:34.258560Z",
"structure_string": "In8 As8\n1.0\n7.548247 0.000000 -0.000000\n0.000000 7.548247 -0.000000\n-0.000000 0.000000 7.548247\nIn As\n8 8\ndirect\n0.340946 0.159054 0.840946 In\n0.159054 0.840946 0.340946 In\n0.840946 0.340946 0.159054 In\n0.659055 0.659055 0.659055 In\n0.659055 0.840946 0.159054 In\n0.840946 0.159054 0.659055 In\n0.159054 0.659055 0.840946 In\n0.340946 0.340946 0.340946 In\n0.138041 0.361959 0.638041 As\n0.361959 0.638041 0.138041 As\n0.638041 0.138041 0.361959 As\n0.861959 0.861959 0.861959 As\n0.861959 0.638041 0.361959 As\n0.638041 0.361959 0.861959 As\n0.361959 0.861959 0.638041 As\n0.138041 0.138041 0.138041 As\n",
"nsites": 16,
"nelements": 2,
"elements": [
"In",
"As"
],
"chemical_system": "As-In",
"density": 5.860825028048961,
"density_atomic": 0.037203317916596104,
"volume": 430.0691684507668,
"volume_molar": 16.18710668091668,
"formula_full": "In8 As8",
"formula_reduced": "InAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.5464108599999999,
"spacegroup": 205
},
{
"id": "jvasp-97",
"created_at": "2022-09-04T14:37:37.649453Z",
"updated_at": "2022-09-04T14:37:37.649476Z",
"structure_string": "In1 As1\n1.0\n3.778002 0.000000 2.181230\n1.259334 3.561934 2.181230\n0.000000 0.000000 4.362460\nIn As\n1 1\ndirect\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"As"
],
"chemical_system": "As-In",
"density": 5.3669502401778235,
"density_atomic": 0.0340683018299142,
"volume": 58.70559706747311,
"volume_molar": 17.67666844700831,
"formula_full": "In1 As1",
"formula_reduced": "InAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.50205086,
"spacegroup": 216
},
{
"id": "jvasp-36119",
"created_at": "2022-09-04T14:37:35.306928Z",
"updated_at": "2022-09-04T14:37:35.306964Z",
"structure_string": "In2 As2\n1.0\n2.175466 -3.768019 0.000000\n2.175466 3.768019 -0.000000\n0.000000 -0.000000 7.164813\nIn As\n2 2\ndirect\n0.666668 0.333334 0.499240 In\n0.333334 0.666668 0.999240 In\n0.666668 0.333334 0.125259 As\n0.333334 0.666668 0.625259 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"As"
],
"chemical_system": "As-In",
"density": 5.364593685434157,
"density_atomic": 0.034053342902647665,
"volume": 117.46277043740683,
"volume_molar": 17.68443344084077,
"formula_full": "In2 As2",
"formula_reduced": "InAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.50720586,
"spacegroup": 186
},
{
"id": "jvasp-1186",
"created_at": "2022-09-04T14:36:22.210766Z",
"updated_at": "2022-09-04T14:36:22.210796Z",
"structure_string": "In1 As1\n1.0\n3.778002 0.000000 2.181230\n1.259334 3.561934 2.181230\n0.000000 0.000000 4.362460\nIn As\n1 1\ndirect\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"As"
],
"chemical_system": "As-In",
"density": 5.3669502401778235,
"density_atomic": 0.0340683018299142,
"volume": 58.70559706747311,
"volume_molar": 17.67666844700831,
"formula_full": "In1 As1",
"formula_reduced": "InAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.50205086,
"spacegroup": 216
},
{
"id": "jvasp-17666",
"created_at": "2022-09-04T14:38:13.875521Z",
"updated_at": "2022-09-04T14:38:13.875538Z",
"structure_string": "In1 As1\n1.0\n3.778002 0.000000 2.181230\n1.259334 3.561934 2.181230\n0.000000 0.000000 4.362460\nIn As\n1 1\ndirect\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"As"
],
"chemical_system": "As-In",
"density": 5.3669502401778235,
"density_atomic": 0.0340683018299142,
"volume": 58.70559706747311,
"volume_molar": 17.67666844700831,
"formula_full": "In1 As1",
"formula_reduced": "InAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.50205086,
"spacegroup": 216
},
{
"id": "jvasp-18070",
"created_at": "2022-09-04T14:37:27.026657Z",
"updated_at": "2022-09-04T14:37:27.026679Z",
"structure_string": "In1 As1\n1.0\n3.525523 -0.000000 2.035462\n1.175174 3.323896 2.035462\n-0.000000 -0.000000 4.070924\nIn As\n1 1\ndirect\n0.499999 0.500001 0.499999 In\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"As"
],
"chemical_system": "As-In",
"density": 6.604548053422772,
"density_atomic": 0.0419243194859068,
"volume": 47.705008084205545,
"volume_molar": 14.364313682001187,
"formula_full": "In1 As1",
"formula_reduced": "InAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.58104086,
"spacegroup": 225
},
{
"id": "jvasp-39253",
"created_at": "2022-09-04T14:37:54.532636Z",
"updated_at": "2022-09-04T14:37:54.532661Z",
"structure_string": "In3 As1\n1.0\n4.696748 0.000000 0.000000\n0.000000 4.696748 -0.000000\n0.000000 -0.000000 4.696748\nIn As\n3 1\ndirect\n0.000000 0.500000 0.500000 In\n0.500000 0.000000 0.500000 In\n0.500000 0.500000 0.000000 In\n0.000000 0.000000 0.000000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"As"
],
"chemical_system": "As-In",
"density": 6.721411411648075,
"density_atomic": 0.03860719187363604,
"volume": 103.60763904021488,
"volume_molar": 15.598494652786133,
"formula_full": "In3 As1",
"formula_reduced": "In3As",
"formula_anonymous": "AB3",
"energy_above_hull": 0.227647915,
"spacegroup": 221
}
]
}