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=28",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=26",
"results": [
{
"id": "jvasp-14946",
"created_at": "2022-09-04T14:36:42.507251Z",
"updated_at": "2022-09-04T14:36:42.507274Z",
"structure_string": "V1 Tc1\n1.0\n3.020130 -0.000000 0.000000\n-0.000000 3.020130 0.000000\n0.000000 0.000000 3.020130\nV Tc\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Tc"
],
"chemical_system": "Tc-V",
"density": 8.978171743202608,
"density_atomic": 0.07260275211906066,
"volume": 27.5471651091162,
"volume_molar": 8.294645291302926,
"formula_full": "V1 Tc1",
"formula_reduced": "VTc",
"formula_anonymous": "AB",
"energy_above_hull": 3.0870028500000006,
"spacegroup": 221
},
{
"id": "jvasp-123535",
"created_at": "2022-09-04T14:38:54.758600Z",
"updated_at": "2022-09-04T14:38:54.758614Z",
"structure_string": "U3 Tc1\n1.0\n3.012902 0.000000 0.000000\n0.000000 5.400722 0.000000\n0.000000 0.000000 4.843258\nU Tc\n3 1\ndirect\n0.500000 0.397084 0.250000 U\n0.500000 0.602423 0.750000 U\n0.000000 0.916667 0.250000 U\n0.000000 0.083825 0.750000 Tc\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Tc"
],
"chemical_system": "Tc-U",
"density": 17.111066473284588,
"density_atomic": 0.05075578609267353,
"volume": 78.80874887242442,
"volume_molar": 11.864934470730779,
"formula_full": "U3 Tc1",
"formula_reduced": "U3Tc",
"formula_anonymous": "AB3",
"energy_above_hull": 5.834897375,
"spacegroup": 25
},
{
"id": "jvasp-41530",
"created_at": "2022-09-04T14:37:37.993194Z",
"updated_at": "2022-09-04T14:37:37.993209Z",
"structure_string": "Tm2 Zn1 Tc1\n1.0\n-0.000000 3.422558 3.422558\n3.422558 0.000000 3.422558\n3.422558 3.422558 -0.000000\nTm Zn Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500001 0.500001 Tm\n0.749999 0.749999 0.749999 Zn\n0.250000 0.250000 0.250000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Zn",
"Tc"
],
"chemical_system": "Tc-Tm-Zn",
"density": 10.381133936769551,
"density_atomic": 0.04988586945507627,
"volume": 80.18302665050513,
"volume_molar": 12.071836826304331,
"formula_full": "Tm2 Zn1 Tc1",
"formula_reduced": "Tm2ZnTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5808551,
"spacegroup": 225
},
{
"id": "jvasp-41432",
"created_at": "2022-09-04T14:37:33.792046Z",
"updated_at": "2022-09-04T14:37:33.792072Z",
"structure_string": "Tm1 Tc2 W1\n1.0\n-0.000000 3.220637 3.220637\n3.220637 0.000000 3.220637\n3.220637 3.220637 0.000000\nTm Tc W\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n0.750001 0.750001 0.750001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Tc",
"W"
],
"chemical_system": "Tc-Tm-W",
"density": 13.6391548812111,
"density_atomic": 0.05986936636142509,
"volume": 66.81213186477403,
"volume_molar": 10.058801564133763,
"formula_full": "Tm1 Tc2 W1",
"formula_reduced": "TmTc2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.0161743125,
"spacegroup": 225
},
{
"id": "jvasp-41448",
"created_at": "2022-09-04T14:35:53.889409Z",
"updated_at": "2022-09-04T14:35:53.889429Z",
"structure_string": "Tm1 U1 Tc2\n1.0\n0.000040 3.372378 3.372378\n3.372378 0.000040 3.372378\n3.372378 3.372378 0.000040\nTm U Tc\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Tm\n0.749997 0.749997 0.749997 U\n0.500017 0.500017 0.500017 Tc\n0.999987 0.999987 0.999987 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"U",
"Tc"
],
"chemical_system": "Tc-Tm-U",
"density": 13.052954847802242,
"density_atomic": 0.05214695814533684,
"volume": 76.70629586584417,
"volume_molar": 11.548402772057992,
"formula_full": "Tm1 U1 Tc2",
"formula_reduced": "TmUTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.5314308125,
"spacegroup": 225
},
{
"id": "jvasp-118963",
"created_at": "2022-09-04T14:38:49.159159Z",
"updated_at": "2022-09-04T14:38:49.159191Z",
"structure_string": "Tm4 Tc8\n1.0\n5.328240 0.000000 0.000000\n-2.664120 4.614391 0.000000\n-0.000000 -0.000000 8.784515\nTm Tc\n4 8\ndirect\n0.333333 0.666667 0.437175 Tm\n0.666667 0.333333 0.562825 Tm\n0.666667 0.333333 0.937176 Tm\n0.333333 0.666667 0.062825 Tm\n0.000000 0.000000 0.500000 Tc\n0.000000 0.000000 0.000000 Tc\n0.828340 0.171660 0.250000 Tc\n0.828340 0.656681 0.250000 Tc\n0.343319 0.171660 0.250000 Tc\n0.171660 0.828340 0.750000 Tc\n0.171660 0.343319 0.750000 Tc\n0.656681 0.828340 0.750000 Tc\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Tm",
"Tc"
],
"chemical_system": "Tc-Tm",
"density": 11.222967548975028,
"density_atomic": 0.05556039019871241,
"volume": 215.98120454305405,
"volume_molar": 10.838910127271857,
"formula_full": "Tm4 Tc8",
"formula_reduced": "TmTc2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.537559083333333,
"spacegroup": 194
},
{
"id": "jvasp-51225",
"created_at": "2022-09-04T14:36:43.257465Z",
"updated_at": "2022-09-04T14:36:43.257481Z",
"structure_string": "Tl1 Zn2 Tc1\n1.0\n-0.000001 3.237953 3.237952\n3.237951 0.000000 3.237952\n3.237952 3.237953 -0.000001\nTl Zn Tc\n1 2 1\ndirect\n0.749999 0.750000 0.749999 Tl\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Zn\n0.499999 0.500000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Zn",
"Tc"
],
"chemical_system": "Tc-Tl-Zn",
"density": 10.594913921666118,
"density_atomic": 0.05891400879767101,
"volume": 67.89556646428936,
"volume_molar": 10.221916455697151,
"formula_full": "Tl1 Zn2 Tc1",
"formula_reduced": "TlZn2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5629237249999998,
"spacegroup": 216
},
{
"id": "jvasp-40064",
"created_at": "2022-09-04T14:37:42.970956Z",
"updated_at": "2022-09-04T14:37:42.970978Z",
"structure_string": "Ti2 Zn1 Tc1\n1.0\n0.000000 3.119626 3.119626\n3.119626 0.000000 3.119626\n3.119626 3.119626 -0.000000\nTi Zn Tc\n2 1 1\ndirect\n0.500002 0.500002 0.500002 Ti\n0.000000 0.000000 0.000000 Ti\n0.750002 0.750002 0.750002 Zn\n0.250000 0.250000 0.250000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Zn",
"Tc"
],
"chemical_system": "Tc-Ti-Zn",
"density": 7.086813278034557,
"density_atomic": 0.06587526904436491,
"volume": 60.72081462477408,
"volume_molar": 9.141732318306401,
"formula_full": "Ti2 Zn1 Tc1",
"formula_reduced": "Ti2ZnTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.792684641666667,
"spacegroup": 225
},
{
"id": "jvasp-39759",
"created_at": "2022-09-04T14:37:54.984319Z",
"updated_at": "2022-09-04T14:37:54.984344Z",
"structure_string": "Ti1 Tc2 W1\n1.0\n-0.000000 3.112823 3.112823\n3.112823 0.000000 3.112823\n3.112823 3.112823 0.000000\nTi Tc W\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ti\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n0.750000 0.750000 0.750000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Tc",
"W"
],
"chemical_system": "Tc-Ti-W",
"density": 11.773407601289486,
"density_atomic": 0.06630812011430362,
"volume": 60.32443678247398,
"volume_molar": 9.082056239294495,
"formula_full": "Ti1 Tc2 W1",
"formula_reduced": "TiTc2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.551062833333333,
"spacegroup": 225
},
{
"id": "jvasp-81116",
"created_at": "2022-09-04T14:37:17.893135Z",
"updated_at": "2022-09-04T14:37:17.893147Z",
"structure_string": "Ti2 V1 Tc1\n1.0\n-8.771529 0.000001 -5.064244\n-5.600666 -1.036252 -0.427850\n-4.302237 2.636259 -2.676794\nTi V Tc\n2 1 1\ndirect\n0.749338 0.000001 0.000000 Ti\n0.250661 0.000000 0.000000 Ti\n0.000000 0.000000 0.000000 V\n0.499999 0.000001 0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"V",
"Tc"
],
"chemical_system": "Tc-Ti-V",
"density": 6.436265300325279,
"density_atomic": 0.06336571601268973,
"volume": 63.12561826333586,
"volume_molar": 9.503783968595883,
"formula_full": "Ti2 V1 Tc1",
"formula_reduced": "Ti2VTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.4486755916666665,
"spacegroup": 71
},
{
"id": "jvasp-39838",
"created_at": "2022-09-04T14:37:49.560170Z",
"updated_at": "2022-09-04T14:37:49.560179Z",
"structure_string": "Ti1 V1 Tc2\n1.0\n0.000000 3.058412 3.058412\n3.058412 0.000000 3.058412\n3.058412 3.058412 -0.000000\nTi V Tc\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ti\n0.749999 0.749999 0.749999 V\n0.000000 0.000000 0.000000 Tc\n0.499999 0.499999 0.499999 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"V",
"Tc"
],
"chemical_system": "Tc-Ti-V",
"density": 8.556007090845782,
"density_atomic": 0.06991043889499457,
"volume": 57.216061910410794,
"volume_molar": 8.614079463934207,
"formula_full": "Ti1 V1 Tc2",
"formula_reduced": "TiVTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.656611383333334,
"spacegroup": 225
},
{
"id": "jvasp-16623",
"created_at": "2022-09-04T14:37:45.958094Z",
"updated_at": "2022-09-04T14:37:45.958122Z",
"structure_string": "Ti1 Tc1\n1.0\n3.099924 -0.000000 0.000000\n-0.000000 3.099924 -0.000000\n0.000000 -0.000000 3.099924\nTi Tc\n1 1\ndirect\n0.499999 0.499999 0.499999 Ti\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"Tc"
],
"chemical_system": "Tc-Ti",
"density": 8.131169401282838,
"density_atomic": 0.06713930730713889,
"volume": 29.788808973716367,
"volume_molar": 8.969620035623555,
"formula_full": "Ti1 Tc1",
"formula_reduced": "TiTc",
"formula_anonymous": "AB",
"energy_above_hull": 2.8400349166666667,
"spacegroup": 221
}
]
}