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=1160",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1158",
"results": [
{
"id": "jvasp-79298",
"created_at": "2022-09-04T14:36:40.825557Z",
"updated_at": "2022-09-04T14:36:40.825579Z",
"structure_string": "Mn1 In2 W1\n1.0\n-0.144547 3.442704 3.525709\n5.009627 0.510584 2.628126\n5.000188 2.638948 0.549346\nMn In W\n1 2 1\ndirect\n0.477959 0.468944 0.468875 Mn\n0.943037 0.018712 0.018758 In\n0.308624 0.230929 0.230995 In\n0.770381 0.781420 0.781364 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"In",
"W"
],
"chemical_system": "In-Mn-W",
"density": 10.463319430003208,
"density_atomic": 0.0538084484175514,
"volume": 74.33776883808581,
"volume_molar": 11.191812693182362,
"formula_full": "Mn1 In2 W1",
"formula_reduced": "MnIn2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.904044295344828,
"spacegroup": 8
},
{
"id": "jvasp-107249",
"created_at": "2022-09-04T14:36:57.444256Z",
"updated_at": "2022-09-04T14:36:57.444270Z",
"structure_string": "Mn2 V1 In1\n1.0\n3.784569 -0.000000 2.185022\n1.261523 3.568126 2.185022\n-0.000000 -0.000000 4.370044\nMn V In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Mn\n0.749999 0.750001 0.749999 Mn\n0.000000 0.000000 0.000000 V\n0.500000 0.500001 0.499999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"V",
"In"
],
"chemical_system": "In-Mn-V",
"density": 7.756074480084076,
"density_atomic": 0.06778249830546407,
"volume": 59.01228340646088,
"volume_molar": 8.884506931067994,
"formula_full": "Mn2 V1 In1",
"formula_reduced": "Mn2VIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1203071631896555,
"spacegroup": 225
},
{
"id": "jvasp-104911",
"created_at": "2022-09-04T14:36:44.797622Z",
"updated_at": "2022-09-04T14:36:44.797645Z",
"structure_string": "Tm1 Mn1 In1\n1.0\n4.704067 0.000000 0.000000\n-2.352034 4.073841 0.000000\n-0.000000 -0.000000 3.436297\nTm Mn In\n1 1 1\ndirect\n0.666667 0.333333 -0.000000 Tm\n0.000000 0.000000 0.500000 Mn\n0.333334 0.666666 0.500000 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tm",
"Mn",
"In"
],
"chemical_system": "In-Mn-Tm",
"density": 8.540504622543775,
"density_atomic": 0.045556776662643975,
"volume": 65.85189339042867,
"volume_molar": 13.218979043655839,
"formula_full": "Tm1 Mn1 In1",
"formula_reduced": "TmMnIn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4929104871264367,
"spacegroup": 187
},
{
"id": "jvasp-35696",
"created_at": "2022-09-04T14:37:28.122792Z",
"updated_at": "2022-09-04T14:37:28.122816Z",
"structure_string": "Ti2 Mn1 In1\n1.0\n3.162394 3.162394 0.000000\n3.162394 0.000000 -3.162394\n0.000000 3.162394 -3.162394\nTi Mn In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.749999 0.749999 0.749999 Ti\n0.499999 0.499999 0.499999 Mn\n0.250000 0.250000 0.250000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"In"
],
"chemical_system": "In-Mn-Ti",
"density": 6.969785472323244,
"density_atomic": 0.06323857332705435,
"volume": 63.252533850075714,
"volume_molar": 9.522891556795516,
"formula_full": "Ti2 Mn1 In1",
"formula_reduced": "Ti2MnIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8602209695114937,
"spacegroup": 216
},
{
"id": "jvasp-53555",
"created_at": "2022-09-04T14:35:45.207320Z",
"updated_at": "2022-09-04T14:35:45.207342Z",
"structure_string": "Mn1 In2 Te4\n1.0\n5.592783 -0.158568 -2.825715\n-1.273922 5.448072 -2.825715\n0.348644 0.426999 7.617491\nMn In Te\n1 2 4\ndirect\n0.999936 0.999936 -0.000062 Mn\n0.250019 0.750034 0.499995 In\n0.750033 0.250019 0.499995 In\n0.161246 0.624615 0.785819 Te\n0.375385 0.375385 0.214215 Te\n0.624614 0.161246 0.785819 Te\n0.838764 0.838764 0.214210 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Mn",
"In",
"Te"
],
"chemical_system": "In-Mn-Te",
"density": 5.401906117816606,
"density_atomic": 0.028644617344113596,
"volume": 244.37400981509305,
"volume_molar": 21.02363835988731,
"formula_full": "Mn1 In2 Te4",
"formula_reduced": "Mn(InTe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.0932340354351393,
"spacegroup": 121
},
{
"id": "jvasp-101158",
"created_at": "2022-09-04T14:36:43.783129Z",
"updated_at": "2022-09-04T14:36:43.783155Z",
"structure_string": "Mn1 In2 Te4\n1.0\n5.714013 0.029494 -5.106894\n-1.124722 5.602304 -5.106894\n-0.024034 -0.029494 7.663533\nMn In Te\n1 2 4\ndirect\n0.750000 0.250000 0.500000 Mn\n0.000000 0.000000 0.000000 In\n0.250000 0.750000 0.500000 In\n0.828338 0.385407 0.981803 Te\n0.403604 0.846534 0.018197 Te\n0.153466 0.171663 0.557070 Te\n0.614593 0.596395 0.442931 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Mn",
"In",
"Te"
],
"chemical_system": "In-Mn-Te",
"density": 5.413239202429461,
"density_atomic": 0.028704713144555773,
"volume": 243.8623916827973,
"volume_molar": 20.97962355405798,
"formula_full": "Mn1 In2 Te4",
"formula_reduced": "Mn(InTe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.0914368925779965,
"spacegroup": 82
},
{
"id": "jvasp-109714",
"created_at": "2022-09-04T14:38:49.799951Z",
"updated_at": "2022-09-04T14:38:49.799981Z",
"structure_string": "Mn1 In2 Se2 S2\n1.0\n3.841243 -0.105999 12.020174\n1.785767 3.402561 12.020174\n-0.180934 -0.105999 12.617725\nMn In Se S\n1 2 2 2\ndirect\n0.779549 0.779548 0.779547 Mn\n0.003833 0.003833 0.003833 In\n0.223489 0.223489 0.223488 In\n0.293801 0.293800 0.293800 Se\n0.708652 0.708651 0.708651 Se\n0.863563 0.863562 0.863561 S\n0.123117 0.123117 0.123117 S\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Mn",
"In",
"Se",
"S"
],
"chemical_system": "In-Mn-S-Se",
"density": 4.738144260686888,
"density_atomic": 0.03942497475071927,
"volume": 177.55242823262154,
"volume_molar": 15.274938787094927,
"formula_full": "Mn1 In2 Se2 S2",
"formula_reduced": "MnIn2(SeS)2",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 1.5314119878160917,
"spacegroup": 160
},
{
"id": "jvasp-94920",
"created_at": "2022-09-04T14:36:07.335846Z",
"updated_at": "2022-09-04T14:36:07.335874Z",
"structure_string": "Mn1 In2 Se4\n1.0\n-2.064340 -3.575542 0.000000\n2.064340 -3.575542 0.000000\n-0.000000 -2.383694 13.034639\nMn In Se\n1 2 4\ndirect\n0.771517 0.771517 0.685446 Mn\n0.003304 0.003304 0.990085 In\n0.229634 0.229634 0.311098 In\n0.123071 0.123071 0.630784 Se\n0.866235 0.866235 0.401292 Se\n0.705923 0.705923 0.882228 Se\n0.296311 0.296311 0.111068 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Mn",
"In",
"Se"
],
"chemical_system": "In-Mn-Se",
"density": 5.181408404711134,
"density_atomic": 0.03637859525971024,
"volume": 192.42084390632283,
"volume_molar": 16.554077245169488,
"formula_full": "Mn1 In2 Se4",
"formula_reduced": "Mn(InSe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.3776515211494251,
"spacegroup": 160
},
{
"id": "jvasp-12386",
"created_at": "2022-09-04T14:37:11.556283Z",
"updated_at": "2022-09-04T14:37:11.556305Z",
"structure_string": "Mn2 In4 S8\n1.0\n6.593461 -0.000000 3.806737\n2.197820 6.216374 3.806737\n-0.000000 -0.000000 7.613472\nMn In S\n2 4 8\ndirect\n0.125000 0.125000 0.125000 Mn\n0.875000 0.874999 0.875001 Mn\n0.500000 0.000000 0.500000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000001 In\n0.500000 0.500000 0.500000 In\n0.745532 0.745532 0.745533 S\n0.254468 0.254467 0.736596 S\n0.254468 0.736596 0.254468 S\n0.736596 0.254467 0.254468 S\n0.745532 0.263404 0.745533 S\n0.263404 0.745532 0.745533 S\n0.254468 0.254467 0.254468 S\n0.745532 0.745532 0.263405 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Mn",
"In",
"S"
],
"chemical_system": "In-Mn-S",
"density": 4.393607592780355,
"density_atomic": 0.04486366032130462,
"volume": 312.0565709470601,
"volume_molar": 13.423204252329445,
"formula_full": "Mn2 In4 S8",
"formula_reduced": "Mn(InS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.676809597339901,
"spacegroup": 227
},
{
"id": "jvasp-41210",
"created_at": "2022-09-04T14:37:37.849644Z",
"updated_at": "2022-09-04T14:37:37.849664Z",
"structure_string": "Mn1 In1 Rh2\n1.0\n0.000004 3.139021 3.139028\n3.139026 -0.000001 3.139032\n3.139027 3.139026 -0.000001\nMn In Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750001 Mn\n0.250001 0.250001 0.250001 In\n0.000000 0.000001 0.000000 Rh\n0.500001 0.500000 0.500002 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"In",
"Rh"
],
"chemical_system": "In-Mn-Rh",
"density": 10.08141985298112,
"density_atomic": 0.06466140226578344,
"volume": 61.86070607560362,
"volume_molar": 9.313346987506806,
"formula_full": "Mn1 In1 Rh2",
"formula_reduced": "MnInRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3150408028448277,
"spacegroup": 225
},
{
"id": "jvasp-102186",
"created_at": "2022-09-04T14:36:43.337910Z",
"updated_at": "2022-09-04T14:36:43.337926Z",
"structure_string": "Pr1 Mn1 In1\n1.0\n4.798188 -0.000000 0.000000\n-2.399094 4.155353 -0.000000\n-0.000000 0.000000 3.798448\nPr Mn In\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Pr\n0.666667 0.333333 0.500000 Mn\n0.000000 0.000000 0.500000 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Pr",
"Mn",
"In"
],
"chemical_system": "In-Mn-Pr",
"density": 6.811585807650833,
"density_atomic": 0.03961228415827671,
"volume": 75.73408258945783,
"volume_molar": 15.202710189439344,
"formula_full": "Pr1 Mn1 In1",
"formula_reduced": "PrMnIn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.598892353793103,
"spacegroup": 187
},
{
"id": "jvasp-108100",
"created_at": "2022-09-04T14:38:18.607235Z",
"updated_at": "2022-09-04T14:38:18.607259Z",
"structure_string": "Mn2 In1 Sn1 Pd4\n1.0\n4.326555 -0.006089 6.540949\n1.963015 3.855604 6.540949\n-0.009949 -0.006089 7.842384\nMn In Sn Pd\n2 1 1 4\ndirect\n0.251293 0.251294 0.251294 Mn\n0.748705 0.748705 0.748708 Mn\n0.000000 0.000000 0.000000 In\n0.499999 0.499999 0.500001 Sn\n0.624207 0.624207 0.624210 Pd\n0.125803 0.125803 0.125803 Pd\n0.874196 0.874196 0.874199 Pd\n0.375791 0.375791 0.375793 Pd\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Mn",
"In",
"Sn",
"Pd"
],
"chemical_system": "In-Mn-Pd-Sn",
"density": 9.729368869963572,
"density_atomic": 0.060946915556275016,
"volume": 131.2617698038097,
"volume_molar": 9.880960677065747,
"formula_full": "Mn2 In1 Sn1 Pd4",
"formula_reduced": "Mn2InSnPd4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.1516898690948274,
"spacegroup": 166
}
]
}