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=-structure_string&page=468",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=466",
"results": [
{
"id": "jvasp-18242",
"created_at": "2022-09-04T14:38:09.194857Z",
"updated_at": "2022-09-04T14:38:09.194873Z",
"structure_string": "Tm3 Tl1 C1\n1.0\n5.498751 -0.000000 -0.000000\n-0.000000 5.498751 -0.000000\n0.000000 0.000000 5.498751\nTm Tl C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Tm\n0.500000 0.500000 0.000000 Tm\n0.500000 0.000000 0.500000 Tm\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"Tl",
"C"
],
"chemical_system": "C-Tl-Tm",
"density": 7.22292872451173,
"density_atomic": 0.030073075349845522,
"volume": 166.2616789880681,
"volume_molar": 20.025024677201607,
"formula_full": "Tm3 Tl1 C1",
"formula_reduced": "Tm3TlC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.3313710700000003,
"spacegroup": 221
},
{
"id": "jvasp-78990",
"created_at": "2022-09-04T14:37:11.925152Z",
"updated_at": "2022-09-04T14:37:11.925170Z",
"structure_string": "Tm3 Th1\n1.0\n-2.489726 2.489726 4.899140\n2.489726 -2.489726 4.899140\n2.489726 2.489726 -4.899140\nTm Th\n3 1\ndirect\n0.750002 0.250000 0.500002 Tm\n0.250000 0.750002 0.500002 Tm\n0.500000 0.500000 0.000000 Tm\n0.000000 0.000000 0.000000 Th\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Th"
],
"chemical_system": "Th-Tm",
"density": 10.099897164109196,
"density_atomic": 0.032928886147193394,
"volume": 121.47389322918015,
"volume_molar": 18.288322092283348,
"formula_full": "Tm3 Th1",
"formula_reduced": "Tm3Th",
"formula_anonymous": "AB3",
"energy_above_hull": 1.8622945875,
"spacegroup": 139
},
{
"id": "jvasp-16689",
"created_at": "2022-09-04T14:38:28.509886Z",
"updated_at": "2022-09-04T14:38:28.509908Z",
"structure_string": "Tm3 Sn3 Rh3\n1.0\n3.779614 -6.546483 -0.000000\n3.779614 6.546483 -0.000000\n0.000000 0.000000 3.735054\nTm Sn Rh\n3 3 3\ndirect\n0.597350 0.597350 0.000000 Tm\n0.402649 -0.000000 0.000000 Tm\n-0.000000 0.402649 0.000000 Tm\n0.733913 -0.000000 0.500000 Sn\n0.266086 0.266086 0.500000 Sn\n-0.000000 0.733913 0.500000 Sn\n0.666666 0.333333 0.500000 Rh\n0.333333 0.666666 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tm",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Tm",
"density": 10.526022589412877,
"density_atomic": 0.04869228275572652,
"volume": 184.83421788109828,
"volume_molar": 12.367751970494254,
"formula_full": "Tm3 Sn3 Rh3",
"formula_reduced": "TmSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0751763166666666,
"spacegroup": 189
},
{
"id": "jvasp-90024",
"created_at": "2022-09-04T14:36:05.663643Z",
"updated_at": "2022-09-04T14:36:05.663669Z",
"structure_string": "Tm3 Sn3 Ir3\n1.0\n0.000000 0.000000 -3.825010\n-3.754208 -6.502481 0.000000\n-3.754167 6.502456 0.000000\nTm Sn Ir\n3 3 3\ndirect\n0.500000 0.597239 0.000000 Tm\n0.500000 0.402739 0.402751 Tm\n0.500000 0.999989 0.597250 Tm\n0.000000 0.264419 0.000000 Sn\n0.000000 0.735556 0.735571 Sn\n0.000000 0.999987 0.264430 Sn\n0.000000 0.333325 0.666669 Ir\n0.000000 0.666656 0.333332 Ir\n0.500000 0.999990 0.000000 Ir\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tm",
"Sn",
"Ir"
],
"chemical_system": "Ir-Sn-Tm",
"density": 12.800567086940667,
"density_atomic": 0.04819319538165176,
"volume": 186.74835583586358,
"volume_molar": 12.49583206157931,
"formula_full": "Tm3 Sn3 Ir3",
"formula_reduced": "TmSnIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.595029016666666,
"spacegroup": 189
},
{
"id": "jvasp-8503",
"created_at": "2022-09-04T14:36:47.527031Z",
"updated_at": "2022-09-04T14:36:47.527060Z",
"structure_string": "Tm3 Sn1 C1\n1.0\n5.493479 -0.000000 0.000000\n0.000000 5.493479 0.000000\n-0.000000 -0.000000 5.493479\nTm Sn C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Tm\n0.500000 0.000000 0.500000 Tm\n0.500000 0.500000 0.000000 Tm\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"Sn",
"C"
],
"chemical_system": "C-Sn-Tm",
"density": 6.385615634146013,
"density_atomic": 0.030159740351285023,
"volume": 165.7839206094811,
"volume_molar": 19.967482113099205,
"formula_full": "Tm3 Sn1 C1",
"formula_reduced": "Tm3SnC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.5310968900000006,
"spacegroup": 221
},
{
"id": "jvasp-109313",
"created_at": "2022-09-04T14:38:27.788058Z",
"updated_at": "2022-09-04T14:38:27.788077Z",
"structure_string": "Tm3 Sn1\n1.0\n4.224262 -0.008621 -4.333687\n-0.704953 4.165033 -4.333687\n0.007299 0.008621 6.051874\nTm Sn\n3 1\ndirect\n0.750000 0.250000 0.499999 Tm\n0.250000 0.749999 0.499999 Tm\n0.500000 0.500000 -0.000001 Tm\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Sn"
],
"chemical_system": "Sn-Tm",
"density": 9.729441486301889,
"density_atomic": 0.03746819063713661,
"volume": 106.75722344690428,
"volume_molar": 16.07267566860075,
"formula_full": "Tm3 Sn1",
"formula_reduced": "Tm3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0143436125,
"spacegroup": 139
},
{
"id": "jvasp-89909",
"created_at": "2022-09-04T14:36:20.231322Z",
"updated_at": "2022-09-04T14:36:20.231344Z",
"structure_string": "Tm3 Si3 Ag3\n1.0\n0.000000 0.000000 -4.137419\n-3.494816 -6.053200 0.000000\n-3.494805 6.053193 0.000000\nTm Si Ag\n3 3 3\ndirect\n0.500000 0.582639 0.000000 Tm\n0.500000 0.417347 0.417359 Tm\n0.500000 0.999988 0.582640 Tm\n0.000000 0.333325 0.666668 Si\n0.000000 0.666656 0.333331 Si\n0.500000 -0.000018 -0.000000 Si\n0.000000 0.252677 0.000000 Ag\n0.000000 0.747304 0.747317 Ag\n0.000000 0.999986 0.252683 Ag\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tm",
"Si",
"Ag"
],
"chemical_system": "Ag-Si-Tm",
"density": 8.676461641227665,
"density_atomic": 0.05141319639759123,
"volume": 175.05233345930736,
"volume_molar": 11.713219916204519,
"formula_full": "Tm3 Si3 Ag3",
"formula_reduced": "TmSiAg",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0545400366666664,
"spacegroup": 189
},
{
"id": "jvasp-18241",
"created_at": "2022-09-04T14:38:08.658413Z",
"updated_at": "2022-09-04T14:38:08.658433Z",
"structure_string": "Tm3 Pb1 C1\n1.0\n4.810142 -0.000000 0.000000\n0.000000 4.810142 0.000000\n0.000000 0.000000 4.810142\nTm Pb C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Tm\n0.000000 0.500000 0.500000 Tm\n0.500000 0.500000 0.000000 Tm\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"Pb",
"C"
],
"chemical_system": "C-Pb-Tm",
"density": 10.832283059038453,
"density_atomic": 0.04492585098694832,
"volume": 111.29449726956938,
"volume_molar": 13.404622567415649,
"formula_full": "Tm3 Pb1 C1",
"formula_reduced": "Tm3PbC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.0758787140000003,
"spacegroup": 221
},
{
"id": "jvasp-79373",
"created_at": "2022-09-04T14:37:13.502333Z",
"updated_at": "2022-09-04T14:37:13.502349Z",
"structure_string": "Tm3 Pb1\n1.0\n4.762224 -0.000000 -0.000000\n0.000000 4.762224 -0.000000\n0.000000 0.000000 4.762224\nTm Pb\n3 1\ndirect\n0.000000 0.499998 0.499998 Tm\n0.499998 0.499998 0.000000 Tm\n0.499998 0.000000 0.499998 Tm\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Pb"
],
"chemical_system": "Pb-Tm",
"density": 10.977904559807918,
"density_atomic": 0.03703655070954319,
"volume": 108.00141814959356,
"volume_molar": 16.25999355941178,
"formula_full": "Tm3 Pb1",
"formula_reduced": "Tm3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0078358925000002,
"spacegroup": 221
},
{
"id": "jvasp-79374",
"created_at": "2022-09-04T14:36:40.990879Z",
"updated_at": "2022-09-04T14:36:40.990904Z",
"structure_string": "Tm3 P1\n1.0\n4.475518 0.000000 0.000000\n0.000000 4.475518 0.000000\n-0.000000 -0.000000 4.475518\nTm P\n3 1\ndirect\n0.000000 0.500002 0.500002 Tm\n0.500002 0.000000 0.500002 Tm\n0.500002 0.500002 0.000000 Tm\n0.000000 0.000000 0.000000 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"P"
],
"chemical_system": "P-Tm",
"density": 9.961412077792744,
"density_atomic": 0.044620051466716604,
"volume": 89.6457952986387,
"volume_molar": 13.496489945763713,
"formula_full": "Tm3 P1",
"formula_reduced": "Tm3P",
"formula_anonymous": "AB3",
"energy_above_hull": 1.6569845625,
"spacegroup": 221
},
{
"id": "jvasp-16634",
"created_at": "2022-09-04T14:37:50.910451Z",
"updated_at": "2022-09-04T14:37:50.910473Z",
"structure_string": "Tm3 Mn3 Ge3\n1.0\n3.401533 -5.891627 -0.000000\n3.401533 5.891627 0.000000\n-0.000000 0.000000 4.052663\nTm Mn Ge\n3 3 3\ndirect\n-0.000000 0.583712 0.500000 Tm\n0.416288 0.416288 0.500000 Tm\n0.583712 -0.000000 0.500000 Tm\n0.777410 0.777410 0.000000 Mn\n0.222589 -0.000000 0.000000 Mn\n-0.000000 0.222589 0.000000 Mn\n0.333333 0.666667 0.000000 Ge\n0.666667 0.333333 0.000000 Ge\n0.000000 0.000000 0.500000 Ge\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tm",
"Mn",
"Ge"
],
"chemical_system": "Ge-Mn-Tm",
"density": 9.093531601814487,
"density_atomic": 0.055406675178292245,
"volume": 162.4353017220226,
"volume_molar": 10.868980570701003,
"formula_full": "Tm3 Mn3 Ge3",
"formula_reduced": "TmMnGe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7240691471264369,
"spacegroup": 189
},
{
"id": "jvasp-56510",
"created_at": "2022-09-04T14:37:05.653620Z",
"updated_at": "2022-09-04T14:37:05.653642Z",
"structure_string": "Tm3 Mn3 Ga2 Si1\n1.0\n3.480118 -6.027741 -0.000000\n3.480118 6.027741 0.000000\n-0.000000 0.000000 3.877172\nTm Mn Ga Si\n3 3 2 1\ndirect\n0.407907 0.407907 0.500000 Tm\n0.000000 0.592093 0.500000 Tm\n0.592093 0.000000 0.500000 Tm\n0.220753 0.000000 0.000000 Mn\n0.000000 0.220753 0.000000 Mn\n0.779247 0.779247 0.000000 Mn\n0.666667 0.333333 0.000000 Ga\n0.333333 0.666667 0.000000 Ga\n0.000000 0.000000 0.500000 Si\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Tm",
"Mn",
"Ga",
"Si"
],
"chemical_system": "Ga-Mn-Si-Tm",
"density": 8.566317797246443,
"density_atomic": 0.055328499581614336,
"volume": 162.66481231294225,
"volume_molar": 10.88433773830577,
"formula_full": "Tm3 Mn3 Ga2 Si1",
"formula_reduced": "Tm3Mn3Ga2Si",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 2.4616941915708805,
"spacegroup": 189
}
]
}