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=elements&page=3531",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3529",
"results": [
{
"id": "jvasp-39655",
"created_at": "2022-09-04T14:37:42.298210Z",
"updated_at": "2022-09-04T14:37:42.298229Z",
"structure_string": "Ti1 Mn2 Si1\n1.0\n0.000000 2.891954 2.891954\n2.891954 -0.000000 2.891954\n2.891954 2.891954 0.000000\nTi Mn Si\n1 2 1\ndirect\n0.749998 0.749998 0.749998 Ti\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.250000 0.250000 0.250000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"Si"
],
"chemical_system": "Mn-Si-Ti",
"density": 6.379071813636646,
"density_atomic": 0.08269054485780472,
"volume": 48.373124241452636,
"volume_molar": 7.2827440795749006,
"formula_full": "Ti1 Mn2 Si1",
"formula_reduced": "TiMn2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.736800354022988,
"spacegroup": 225
},
{
"id": "jvasp-37059",
"created_at": "2022-09-04T14:38:02.526255Z",
"updated_at": "2022-09-04T14:38:02.526288Z",
"structure_string": "Ti2 Mn1 Sn1\n1.0\n3.160014 3.160014 -0.000000\n3.160014 -0.000000 -3.160014\n0.000000 3.160014 -3.160014\nTi Mn Sn\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 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"Sn"
],
"chemical_system": "Mn-Sn-Ti",
"density": 7.0879513371283425,
"density_atomic": 0.06338156749380679,
"volume": 63.109830794116164,
"volume_molar": 9.501407109548753,
"formula_full": "Ti2 Mn1 Sn1",
"formula_reduced": "Ti2MnSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0545714020114945,
"spacegroup": 216
},
{
"id": "jvasp-111728",
"created_at": "2022-09-04T14:38:52.179970Z",
"updated_at": "2022-09-04T14:38:52.179979Z",
"structure_string": "Ti3 Mn3 Sn12\n1.0\n5.637991 0.000000 0.000000\n-2.818995 4.882644 -0.000000\n0.000000 0.000000 14.137960\nTi Mn Sn\n3 3 12\ndirect\n0.500000 -0.000000 0.500000 Ti\n0.000000 0.500000 0.166667 Ti\n0.500000 0.500000 0.833333 Ti\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.166667 Mn\n0.000000 0.000000 0.833333 Mn\n0.500000 0.500000 0.217586 Sn\n0.000000 0.500000 0.782414 Sn\n0.000000 0.500000 0.550919 Sn\n0.500000 -0.000000 0.884252 Sn\n0.832989 0.167011 0.333333 Sn\n0.832989 0.665977 0.000000 Sn\n0.334022 0.167011 0.666667 Sn\n0.500000 -0.000000 0.115748 Sn\n0.665978 0.832988 0.666667 Sn\n0.167011 0.334022 0.000000 Sn\n0.167012 0.832988 0.333333 Sn\n0.500000 0.500000 0.449081 Sn\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"Sn"
],
"chemical_system": "Mn-Sn-Ti",
"density": 7.393757750380937,
"density_atomic": 0.046249422878912365,
"volume": 389.1940456668311,
"volume_molar": 13.021007366441808,
"formula_full": "Ti3 Mn3 Sn12",
"formula_reduced": "TiMnSn4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7853837291187742,
"spacegroup": 180
},
{
"id": "jvasp-110046",
"created_at": "2022-09-04T14:38:16.633620Z",
"updated_at": "2022-09-04T14:38:16.633635Z",
"structure_string": "Ti2 Mn1 Tc1\n1.0\n3.720786 -0.000000 2.148197\n1.240262 3.507991 2.148197\n-0.000000 -0.000000 4.296394\nTi Mn Tc\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Ti\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Mn\n0.750000 0.750000 0.750000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"Tc"
],
"chemical_system": "Mn-Tc-Ti",
"density": 7.363406881163114,
"density_atomic": 0.07132844019815902,
"volume": 56.07861308739567,
"volume_molar": 8.442832540946872,
"formula_full": "Ti2 Mn1 Tc1",
"formula_reduced": "Ti2MnTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.237291352011495,
"spacegroup": 225
},
{
"id": "jvasp-39672",
"created_at": "2022-09-04T14:37:46.499249Z",
"updated_at": "2022-09-04T14:37:46.499273Z",
"structure_string": "Ti1 Mn2 V1\n1.0\n0.000008 2.914735 2.914737\n2.914734 0.000007 2.914738\n2.914732 2.914734 0.000009\nTi Mn V\n1 2 1\ndirect\n0.250002 0.250001 0.250000 Ti\n0.000003 0.999998 0.000000 Mn\n0.500000 0.500001 0.499999 Mn\n0.750003 0.750001 0.749999 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"V"
],
"chemical_system": "Mn-Ti-V",
"density": 6.997034934991712,
"density_atomic": 0.08076711231187551,
"volume": 49.52510849409016,
"volume_molar": 7.4561793626420645,
"formula_full": "Ti1 Mn2 V1",
"formula_reduced": "TiMn2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.086419254022989,
"spacegroup": 225
},
{
"id": "jvasp-79988",
"created_at": "2022-09-04T14:36:53.040332Z",
"updated_at": "2022-09-04T14:36:53.040361Z",
"structure_string": "Ti1 Mn2 W1\n1.0\n-0.000000 2.973901 2.973901\n2.973901 0.000000 2.973901\n2.973901 2.973901 -0.000000\nTi Mn W\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Ti\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500001 0.500001 Mn\n0.750000 0.750000 0.750000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"W"
],
"chemical_system": "Mn-Ti-W",
"density": 10.782909094350424,
"density_atomic": 0.07604146492252054,
"volume": 52.60287928534311,
"volume_molar": 7.9195485859406105,
"formula_full": "Ti1 Mn2 W1",
"formula_reduced": "TiMn2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.978115704022988,
"spacegroup": 225
},
{
"id": "jvasp-75588",
"created_at": "2022-09-04T14:35:51.781326Z",
"updated_at": "2022-09-04T14:35:51.781344Z",
"structure_string": "Ti2 Mo1 As1\n1.0\n-0.000000 3.136402 3.136402\n3.136402 0.000000 3.136402\n3.136402 3.136402 -0.000000\nTi Mo As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Ti\n0.750000 0.750000 0.750000 Mo\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mo",
"As"
],
"chemical_system": "As-Mo-Ti",
"density": 7.174256713525283,
"density_atomic": 0.06482385124458884,
"volume": 61.70568275722279,
"volume_molar": 9.290007681397514,
"formula_full": "Ti2 Mo1 As1",
"formula_reduced": "Ti2MoAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.939406079166667,
"spacegroup": 216
},
{
"id": "jvasp-75723",
"created_at": "2022-09-04T14:36:13.743822Z",
"updated_at": "2022-09-04T14:36:13.743845Z",
"structure_string": "Ti1 Mo2 As1\n1.0\n0.000000 3.140867 3.140867\n3.140867 -0.000000 3.140867\n3.140867 3.140867 -0.000000\nTi Mo As\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Ti\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Mo\n0.500001 0.500001 0.500001 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mo",
"As"
],
"chemical_system": "As-Mo-Ti",
"density": 8.431869375533491,
"density_atomic": 0.06454778680420448,
"volume": 61.969591802324196,
"volume_molar": 9.329740116833461,
"formula_full": "Ti1 Mo2 As1",
"formula_reduced": "TiMo2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.5216704708333335,
"spacegroup": 216
},
{
"id": "jvasp-81349",
"created_at": "2022-09-04T14:37:15.600281Z",
"updated_at": "2022-09-04T14:37:15.600310Z",
"structure_string": "Ti2 Mo1 Au1\n1.0\n-9.423838 3.625255 -3.550872\n-6.494353 2.435779 0.382529\n-6.212624 4.807371 -1.151098\nTi Mo Au\n2 1 1\ndirect\n0.730929 -0.058605 0.097592 Ti\n0.269077 0.058608 -0.097603 Ti\n-0.000001 0.000019 -0.000019 Mo\n0.499994 -0.000021 0.000032 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mo",
"Au"
],
"chemical_system": "Au-Mo-Ti",
"density": 9.903617569675031,
"density_atomic": 0.06138420310763058,
"volume": 65.16334492420519,
"volume_molar": 9.810570888149881,
"formula_full": "Ti2 Mo1 Au1",
"formula_reduced": "Ti2MoAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.469625034166667,
"spacegroup": 10
},
{
"id": "jvasp-80019",
"created_at": "2022-09-04T14:37:16.122148Z",
"updated_at": "2022-09-04T14:37:16.122167Z",
"structure_string": "Ti2 Mo1 Ir1\n1.0\n0.000001 3.120418 3.120417\n3.120418 0.000000 3.120418\n3.120416 3.120417 0.000002\nTi Mo Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500001 0.500002 Ti\n0.749999 0.749999 0.750000 Mo\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mo",
"Ir"
],
"chemical_system": "Ir-Mo-Ti",
"density": 10.49033110898244,
"density_atomic": 0.06582519577602063,
"volume": 60.767004987126136,
"volume_molar": 9.148686439902388,
"formula_full": "Ti2 Mo1 Ir1",
"formula_reduced": "Ti2MoIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.395078416666667,
"spacegroup": 225
},
{
"id": "jvasp-101683",
"created_at": "2022-09-04T14:36:46.364503Z",
"updated_at": "2022-09-04T14:36:46.364526Z",
"structure_string": "Ti1 Mo1 O4\n1.0\n4.750553 -0.051844 0.000000\n-0.084855 4.750078 0.000000\n0.000000 0.000000 2.911374\nTi Mo O\n1 1 4\ndirect\n0.499999 0.500001 0.499999 Ti\n0.000000 0.000000 0.000000 Mo\n0.207045 0.792954 0.499999 O\n0.792953 0.207047 0.499999 O\n0.300060 0.300061 -0.000000 O\n0.699938 0.699941 -0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ti",
"Mo",
"O"
],
"chemical_system": "Mo-O-Ti",
"density": 5.253467160633552,
"density_atomic": 0.09134673264299027,
"volume": 65.68379433394463,
"volume_molar": 6.5926175854984175,
"formula_full": "Ti1 Mo1 O4",
"formula_reduced": "TiMoO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.1604163722222234,
"spacegroup": 65
},
{
"id": "jvasp-109079",
"created_at": "2022-09-04T14:38:17.408052Z",
"updated_at": "2022-09-04T14:38:17.408070Z",
"structure_string": "Ti2 Mo1 Os1\n1.0\n3.820644 -0.000000 2.205850\n1.273548 3.602138 2.205850\n-0.000000 -0.000000 4.411699\nTi Mo Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ti\n0.749999 0.750001 0.750000 Ti\n0.500000 0.500000 0.500000 Mo\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mo",
"Os"
],
"chemical_system": "Mo-Os-Ti",
"density": 10.44480920063576,
"density_atomic": 0.06588054719438244,
"volume": 60.715949856911266,
"volume_molar": 9.140999910385538,
"formula_full": "Ti2 Mo1 Os1",
"formula_reduced": "Ti2MoOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.782684391666667,
"spacegroup": 225
}
]
}