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=-formula_reduced&page=467",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=465",
"results": [
{
"id": "jvasp-15333",
"created_at": "2022-09-04T14:36:57.301127Z",
"updated_at": "2022-09-04T14:36:57.301148Z",
"structure_string": "Tm1 Ni2 Ge2\n1.0\n3.771463 0.000000 -1.434565\n-0.545671 3.731779 -1.434565\n-0.007562 -0.008747 5.654980\nTm Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.250000 0.750000 0.499999 Ni\n0.750000 0.250000 0.499999 Ni\n0.627203 0.627203 0.254405 Ge\n0.372797 0.372796 0.745593 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"Ge"
],
"chemical_system": "Ge-Ni-Tm",
"density": 9.015535273674672,
"density_atomic": 0.06289700580586736,
"volume": 79.4950401205517,
"volume_molar": 9.574606426556194,
"formula_full": "Tm1 Ni2 Ge2",
"formula_reduced": "Tm(NiGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.93839419,
"spacegroup": 139
},
{
"id": "jvasp-23538",
"created_at": "2022-09-04T14:37:37.291147Z",
"updated_at": "2022-09-04T14:37:37.291169Z",
"structure_string": "Tm4 Ni4 Ge4\n1.0\n4.196067 0.000000 0.000000\n-0.000000 6.808944 0.000000\n0.000000 0.000000 7.218607\nTm Ni Ge\n4 4 4\ndirect\n0.250000 0.507275 0.707828 Tm\n0.250000 0.007275 0.792173 Tm\n0.750001 0.992724 0.207828 Tm\n0.750001 0.492724 0.292172 Tm\n0.750001 0.195078 0.581180 Ni\n0.250000 0.804921 0.418820 Ni\n0.750001 0.695078 0.918821 Ni\n0.250000 0.304922 0.081180 Ni\n0.750001 0.300069 0.910636 Ge\n0.250000 0.199931 0.410636 Ge\n0.250000 0.699930 0.089364 Ge\n0.750001 0.800069 0.589365 Ge\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"Ge"
],
"chemical_system": "Ge-Ni-Tm",
"density": 9.670345733163323,
"density_atomic": 0.058184280905056764,
"volume": 206.2412702080346,
"volume_molar": 10.350116330949824,
"formula_full": "Tm4 Ni4 Ge4",
"formula_reduced": "TmNiGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6661442000000001,
"spacegroup": 62
},
{
"id": "jvasp-105363",
"created_at": "2022-09-04T14:36:54.528279Z",
"updated_at": "2022-09-04T14:36:54.528310Z",
"structure_string": "Tm2 Ni2 Ge2\n1.0\n4.269355 0.000739 3.353833\n2.318757 3.584795 3.353833\n-0.021053 -0.011458 6.763135\nTm Ni Ge\n2 2 2\ndirect\n0.551874 0.551872 0.687603 Tm\n0.448127 0.448126 0.312396 Tm\n0.167103 0.167103 0.284073 Ni\n0.832898 0.832896 0.715927 Ni\n0.830465 0.830465 0.102209 Ge\n0.169536 0.169534 0.897791 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"Ge"
],
"chemical_system": "Ge-Ni-Tm",
"density": 9.604776917640242,
"density_atomic": 0.057789768186868894,
"volume": 103.82460750834665,
"volume_molar": 10.420773346116938,
"formula_full": "Tm2 Ni2 Ge2",
"formula_reduced": "TmNiGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6883308666666668,
"spacegroup": 12
},
{
"id": "jvasp-15304",
"created_at": "2022-09-04T14:36:11.795225Z",
"updated_at": "2022-09-04T14:36:11.795244Z",
"structure_string": "Tm1 Ni1 C2\n1.0\n3.487927 0.000000 0.000000\n0.000000 3.595174 -1.055258\n0.000000 0.006407 3.746839\nTm Ni C\n1 1 2\ndirect\n0.000000 0.001941 0.998061 Tm\n0.500000 0.614332 0.385668 Ni\n0.500000 0.454865 0.849137 C\n0.500000 0.150863 0.545136 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"C"
],
"chemical_system": "C-Ni-Tm",
"density": 8.88943312487066,
"density_atomic": 0.0850921965845648,
"volume": 47.00783574231501,
"volume_molar": 7.077195091579503,
"formula_full": "Tm1 Ni1 C2",
"formula_reduced": "TmNiC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5002891625,
"spacegroup": 38
},
{
"id": "jvasp-78659",
"created_at": "2022-09-04T14:37:13.547243Z",
"updated_at": "2022-09-04T14:37:13.547280Z",
"structure_string": "Tm1 Ni1 Bi1\n1.0\n3.932535 -0.000000 2.270450\n1.310845 3.707629 2.270450\n0.000000 0.000000 4.540900\nTm Ni Bi\n1 1 1\ndirect\n0.500001 0.500000 0.499999 Tm\n0.250001 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"Bi"
],
"chemical_system": "Bi-Ni-Tm",
"density": 10.950400201466424,
"density_atomic": 0.04531170975151301,
"volume": 66.20805121792665,
"volume_molar": 13.290473462654791,
"formula_full": "Tm1 Ni1 Bi1",
"formula_reduced": "TmNiBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7407136500000001,
"spacegroup": 216
},
{
"id": "jvasp-111688",
"created_at": "2022-09-04T14:38:37.938676Z",
"updated_at": "2022-09-04T14:38:37.938700Z",
"structure_string": "Tm4 Ni4 B16\n1.0\n3.407293 0.000000 0.000000\n0.000000 5.861359 0.000000\n0.000000 0.000000 11.371729\nTm Ni B\n4 4 16\ndirect\n0.000000 0.627146 0.349723 Tm\n0.000000 0.372855 0.650277 Tm\n0.000000 0.127145 0.150277 Tm\n0.000000 0.872855 0.849723 Tm\n0.000000 0.634545 0.088951 Ni\n0.000000 0.365455 0.911049 Ni\n0.000000 0.134545 0.411049 Ni\n0.000000 0.865455 0.588951 Ni\n0.500000 0.022369 0.691842 B\n0.500000 0.977631 0.308158 B\n0.500000 0.613575 0.952369 B\n0.500000 0.386425 0.047631 B\n0.500000 0.113575 0.547631 B\n0.500000 0.886425 0.452369 B\n0.500000 0.637003 0.532686 B\n0.500000 0.714446 0.685200 B\n0.500000 0.137003 0.967314 B\n0.500000 0.862997 0.032686 B\n0.500000 0.477631 0.191842 B\n0.500000 0.285554 0.314800 B\n0.500000 0.214446 0.814800 B\n0.500000 0.785554 0.185200 B\n0.500000 0.362997 0.467314 B\n0.500000 0.522369 0.808158 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"B"
],
"chemical_system": "B-Ni-Tm",
"density": 7.9220626622061205,
"density_atomic": 0.10567613891577424,
"volume": 227.1089788691885,
"volume_molar": 5.698675994208828,
"formula_full": "Tm4 Ni4 B16",
"formula_reduced": "TmNiB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.6566744972222223,
"spacegroup": 55
},
{
"id": "jvasp-122090",
"created_at": "2022-09-04T14:38:53.236586Z",
"updated_at": "2022-09-04T14:38:53.236622Z",
"structure_string": "Tm4 Ni4 As4\n1.0\n4.040324 0.000000 0.000000\n-2.020162 3.499024 0.000000\n0.000000 0.000000 14.965028\nTm Ni As\n4 4 4\ndirect\n0.000000 0.000000 0.250000 Tm\n0.000000 0.000000 0.750000 Tm\n0.000000 0.000000 0.000000 Tm\n0.000000 0.000000 0.500000 Tm\n0.333333 0.666666 0.136729 Ni\n0.666666 0.333333 0.863272 Ni\n0.666666 0.333333 0.636729 Ni\n0.333333 0.666666 0.363271 Ni\n0.333333 0.666666 0.619184 As\n0.666666 0.333333 0.380816 As\n0.666666 0.333333 0.119184 As\n0.333333 0.666666 0.880816 As\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"As"
],
"chemical_system": "As-Ni-Tm",
"density": 9.49870639167154,
"density_atomic": 0.05672057145512859,
"volume": 211.56345382544586,
"volume_molar": 10.617207488404963,
"formula_full": "Tm4 Ni4 As4",
"formula_reduced": "TmNiAs",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 194
},
{
"id": "jvasp-16595",
"created_at": "2022-09-04T14:38:17.303935Z",
"updated_at": "2022-09-04T14:38:17.303965Z",
"structure_string": "Tm1 Ni5\n1.0\n2.414060 -4.181275 0.000000\n2.414060 4.181275 -0.000000\n-0.000000 -0.000000 3.956055\nTm Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Tm\n0.666667 0.333333 0.000000 Ni\n0.333333 0.666667 0.000000 Ni\n0.500000 0.000000 0.499999 Ni\n0.000000 0.500000 0.499999 Ni\n0.500000 0.500000 0.499999 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tm",
"Ni"
],
"chemical_system": "Ni-Tm",
"density": 9.614328369356357,
"density_atomic": 0.07512805440946038,
"volume": 79.86364144742792,
"volume_molar": 8.015834840043018,
"formula_full": "Tm1 Ni5",
"formula_reduced": "TmNi5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.1453310416666669,
"spacegroup": 191
},
{
"id": "jvasp-21576",
"created_at": "2022-09-04T14:37:46.074560Z",
"updated_at": "2022-09-04T14:37:46.074576Z",
"structure_string": "Tm2 Ni8 B2\n1.0\n2.467693 -4.274169 0.000000\n2.467693 4.274169 -0.000000\n-0.000000 -0.000000 6.958005\nTm Ni B\n2 8 2\ndirect\n0.000000 0.000000 0.500000 Tm\n0.000000 0.000000 0.000000 Tm\n-0.000000 0.500000 0.708829 Ni\n0.500000 -0.000000 0.708829 Ni\n0.500000 -0.000000 0.291170 Ni\n0.499999 0.499999 0.291170 Ni\n-0.000000 0.500000 0.291170 Ni\n0.666666 0.333332 0.000000 Ni\n0.333332 0.666666 0.000000 Ni\n0.499999 0.499999 0.708829 Ni\n0.666666 0.333332 0.500000 B\n0.333332 0.666666 0.500000 B\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"B"
],
"chemical_system": "B-Ni-Tm",
"density": 9.379199733766027,
"density_atomic": 0.08175676423332319,
"volume": 146.7768460815494,
"volume_molar": 7.365923561766208,
"formula_full": "Tm2 Ni8 B2",
"formula_reduced": "TmNi4B",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7560994055555557,
"spacegroup": 191
},
{
"id": "jvasp-93916",
"created_at": "2022-09-04T14:36:13.450797Z",
"updated_at": "2022-09-04T14:36:13.450820Z",
"structure_string": "Tm1 Ni4 Au1\n1.0\n-3.464004 -3.464004 -0.000000\n-3.464004 0.000000 -3.464004\n-0.000000 -3.464004 -3.464004\nTm Ni Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.873710 0.375429 0.375429 Ni\n0.375429 0.873710 0.375429 Ni\n0.375429 0.375429 0.873710 Ni\n0.375429 0.375429 0.375429 Ni\n0.749999 0.749999 0.749999 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"Au"
],
"chemical_system": "Au-Ni-Tm",
"density": 11.998392239215423,
"density_atomic": 0.07217488493866692,
"volume": 83.13141067143656,
"volume_molar": 8.343817610679285,
"formula_full": "Tm1 Ni4 Au1",
"formula_reduced": "TmNi4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0202552366666668,
"spacegroup": 216
},
{
"id": "jvasp-39891",
"created_at": "2022-09-04T14:37:43.955260Z",
"updated_at": "2022-09-04T14:37:43.955278Z",
"structure_string": "Tm1 Ni2 Sn1\n1.0\n-0.000003 3.207575 3.207578\n3.207580 -0.000003 3.207578\n3.207580 3.207575 -0.000003\nTm Ni Sn\n1 2 1\ndirect\n0.750000 0.750002 0.749999 Tm\n0.000001 0.000001 0.999998 Ni\n0.499999 0.500001 0.499999 Ni\n0.250000 0.250001 0.250001 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-Tm",
"density": 10.190024415629939,
"density_atomic": 0.06060351912310807,
"volume": 66.00276779100116,
"volume_molar": 9.936948954675081,
"formula_full": "Tm1 Ni2 Sn1",
"formula_reduced": "TmNi2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8257101875,
"spacegroup": 225
},
{
"id": "jvasp-15689",
"created_at": "2022-09-04T14:36:57.757343Z",
"updated_at": "2022-09-04T14:36:57.757368Z",
"structure_string": "Tm1 Ni2 B2 C1\n1.0\n3.337844 -0.000000 -1.044173\n-0.326648 3.321822 -1.044173\n-0.017987 -0.019843 5.799524\nTm Ni B C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.249999 0.750000 0.500000 Ni\n0.749999 0.250000 0.500000 Ni\n0.358695 0.358697 0.717393 B\n0.641302 0.641303 0.282607 B\n0.499999 0.500000 0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Tm",
"Ni",
"B",
"C"
],
"chemical_system": "B-C-Ni-Tm",
"density": 8.280120737398777,
"density_atomic": 0.09350862524640026,
"volume": 64.16520384285062,
"volume_molar": 6.440198157262323,
"formula_full": "Tm1 Ni2 B2 C1",
"formula_reduced": "TmNi2B2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.309402369444445,
"spacegroup": 139
}
]
}