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=-created_at&page=4031",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=4029",
"results": [
{
"id": "jvasp-74325",
"created_at": "2022-09-04T14:36:01.140494Z",
"updated_at": "2022-09-04T14:36:01.140516Z",
"structure_string": "Mn1 Be2 Cr1\n1.0\n-1.891657 1.891657 2.675089\n1.891657 -1.891657 2.675089\n1.891657 1.891657 -2.675089\nMn Be Cr\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Mn",
"density": 5.419159348770285,
"density_atomic": 0.10446648466473787,
"volume": 38.28979229881351,
"volume_molar": 5.764662972365474,
"formula_full": "Mn1 Be2 Cr1",
"formula_reduced": "MnBe2Cr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1523867103448278,
"spacegroup": 216
},
{
"id": "jvasp-68900",
"created_at": "2022-09-04T14:36:01.137254Z",
"updated_at": "2022-09-04T14:36:01.137271Z",
"structure_string": "Sr1 Zr1 Be2\n1.0\n3.426698 0.000000 -0.000000\n0.000000 3.426698 0.000000\n0.000000 0.000000 6.828869\nSr Zr Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Sr\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.673866 Be\n0.000000 0.000000 0.326134 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"Be"
],
"chemical_system": "Be-Sr-Zr",
"density": 4.076848622191754,
"density_atomic": 0.0498838020892686,
"volume": 80.18634972614711,
"volume_molar": 12.072337127036135,
"formula_full": "Sr1 Zr1 Be2",
"formula_reduced": "SrZrBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9023732525,
"spacegroup": 123
},
{
"id": "jvasp-64808",
"created_at": "2022-09-04T14:36:01.136564Z",
"updated_at": "2022-09-04T14:36:01.136584Z",
"structure_string": "Ba4 In1 Se1\n1.0\n0.000000 4.965276 4.965276\n4.965276 -0.000000 4.965276\n4.965276 4.965276 0.000000\nBa In Se\n4 1 1\ndirect\n0.122175 0.625943 0.625943 Ba\n0.625943 0.625943 0.625943 Ba\n0.625943 0.122175 0.625943 Ba\n0.625943 0.625943 0.122175 Ba\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"In",
"Se"
],
"chemical_system": "Ba-In-Se",
"density": 5.039970544753589,
"density_atomic": 0.02450705198906893,
"volume": 244.82748894792513,
"volume_molar": 24.57309333936249,
"formula_full": "Ba4 In1 Se1",
"formula_reduced": "Ba4InSe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-68240",
"created_at": "2022-09-04T14:36:01.133283Z",
"updated_at": "2022-09-04T14:36:01.133292Z",
"structure_string": "Be1 Cr1 Rh2\n1.0\n-1.739218 1.739218 4.037326\n1.739218 -1.739218 4.037326\n1.739218 1.739218 -4.037326\nBe Cr Rh\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Cr\n0.000000 0.000000 0.000000 Rh\n0.250000 0.750001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Rh"
],
"chemical_system": "Be-Cr-Rh",
"density": 9.069940869559689,
"density_atomic": 0.08188382820135304,
"volume": 48.84969459615353,
"volume_molar": 7.354493423526199,
"formula_full": "Be1 Cr1 Rh2",
"formula_reduced": "BeCrRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0658848750000005,
"spacegroup": 119
},
{
"id": "jvasp-95497",
"created_at": "2022-09-04T14:36:01.127151Z",
"updated_at": "2022-09-04T14:36:01.127172Z",
"structure_string": "Na2 Tb2 Mn2 W2 O12\n1.0\n5.307674 0.000000 -0.022787\n0.000000 5.449575 0.000000\n0.015067 0.000000 7.687482\nTb Na Mn W O\n2 2 2 2 12\ndirect\n0.736846 0.780054 0.499155 Tb\n0.263154 0.280054 0.500845 Tb\n0.755675 0.691216 0.998177 Na\n0.244325 0.191215 0.001823 Na\n0.247927 0.722740 0.751731 Mn\n0.752073 0.222740 0.248268 Mn\n0.240510 0.723018 0.231510 W\n0.759490 0.223017 0.768489 W\n0.050411 0.429046 0.780259 O\n0.045376 0.428215 0.218976 O\n0.316561 0.738634 -0.003870 O\n0.545601 0.509659 0.694634 O\n0.683438 0.238634 0.003870 O\n0.537795 0.514795 0.305211 O\n0.949589 0.929047 0.219740 O\n0.462205 0.014794 0.694788 O\n0.841554 0.198228 0.501331 O\n0.954624 0.928215 0.781023 O\n0.454399 0.009659 0.305365 O\n0.158446 0.698228 0.498669 O\n",
"nsites": 20,
"nelements": 5,
"elements": [
"Tb",
"Na",
"Mn",
"W",
"O"
],
"chemical_system": "Mn-Na-O-Tb-W",
"density": 7.7171002596148695,
"density_atomic": 0.0899446539108133,
"volume": 222.3589633223945,
"volume_molar": 6.695384881875685,
"formula_full": "Na2 Tb2 Mn2 W2 O12",
"formula_reduced": "NaTbMnWO6",
"formula_anonymous": "ABCDE6",
"energy_above_hull": 3.023022564137931,
"spacegroup": 4
},
{
"id": "jvasp-68159",
"created_at": "2022-09-04T14:36:01.126367Z",
"updated_at": "2022-09-04T14:36:01.126394Z",
"structure_string": "Be1 Os1 W2\n1.0\n2.812093 0.000000 0.000000\n0.000000 2.812093 0.000000\n0.000000 -0.000000 6.982206\nBe Os W\n1 1 2\ndirect\n0.000000 0.000000 0.525657 Be\n0.499999 0.499999 0.713661 Os\n0.000000 0.000000 0.971963 W\n0.499999 0.499999 0.288718 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"W"
],
"chemical_system": "Be-Os-W",
"density": 17.049848757180673,
"density_atomic": 0.07244492626886552,
"volume": 55.21435669842169,
"volume_molar": 8.312715700268607,
"formula_full": "Be1 Os1 W2",
"formula_reduced": "BeOsW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.905510275,
"spacegroup": 99
},
{
"id": "jvasp-66342",
"created_at": "2022-09-04T14:36:01.124200Z",
"updated_at": "2022-09-04T14:36:01.124219Z",
"structure_string": "Ba1 Nb1 Br1\n1.0\n0.000000 3.975575 3.975575\n3.975575 0.000000 3.975575\n3.975575 3.975575 0.000000\nBa Nb Br\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Nb\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Br"
],
"chemical_system": "Ba-Br-Nb",
"density": 4.098013292273406,
"density_atomic": 0.023872142942862884,
"volume": 125.66948879203647,
"volume_molar": 25.226645024762867,
"formula_full": "Ba1 Nb1 Br1",
"formula_reduced": "BaNbBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.766383158333333,
"spacegroup": 216
},
{
"id": "jvasp-74208",
"created_at": "2022-09-04T14:36:01.122035Z",
"updated_at": "2022-09-04T14:36:01.122059Z",
"structure_string": "Mn1 Be2 Ge1\n1.0\n3.009904 0.000000 0.000000\n0.000000 3.009904 0.000000\n-0.000000 0.000000 4.763899\nMn Be Ge\n1 2 1\ndirect\n0.499999 0.499999 0.759488 Mn\n0.000000 0.000000 0.004616 Be\n0.499999 0.499999 0.229666 Be\n0.000000 0.000000 0.506231 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Mn",
"density": 5.60208668019126,
"density_atomic": 0.09268130872612554,
"volume": 43.15864822129402,
"volume_molar": 6.497686364998906,
"formula_full": "Mn1 Be2 Ge1",
"formula_reduced": "MnBe2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.203258847844827,
"spacegroup": 99
},
{
"id": "jvasp-67709",
"created_at": "2022-09-04T14:36:01.120585Z",
"updated_at": "2022-09-04T14:36:01.120615Z",
"structure_string": "Be1 Tc2 Br1\n1.0\n3.070941 0.000000 -0.000000\n0.000000 3.070941 0.000000\n-0.000000 0.000000 6.294705\nBe Tc Br\n1 2 1\ndirect\n0.000000 0.000000 0.428916 Be\n0.000000 0.000000 0.039764 Tc\n0.500000 0.500000 0.293036 Tc\n0.500000 0.500000 0.738283 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Br"
],
"chemical_system": "Be-Br-Tc",
"density": 7.96980850027551,
"density_atomic": 0.06738165350747229,
"volume": 59.36333989720838,
"volume_molar": 8.937359721117819,
"formula_full": "Be1 Tc2 Br1",
"formula_reduced": "BeTc2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.23775330125,
"spacegroup": 99
},
{
"id": "jvasp-89992",
"created_at": "2022-09-04T14:36:01.116854Z",
"updated_at": "2022-09-04T14:36:01.116881Z",
"structure_string": "Cr3 Ni3 P3\n1.0\n0.000000 0.000000 -3.523895\n-2.954587 -5.117495 0.000000\n-2.954436 5.117407 0.000000\nCr Ni P\n3 3 3\ndirect\n0.499999 0.595294 0.000001 Cr\n0.499999 0.404691 0.404732 Cr\n0.499999 0.999959 0.595270 Cr\n0.000000 0.255972 0.000000 Ni\n0.000000 0.744021 0.744032 Ni\n0.000000 -0.000010 0.255970 Ni\n0.000000 0.333319 0.666665 P\n0.000000 0.666655 0.333337 P\n0.499999 0.000000 0.000000 P\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Cr",
"Ni",
"P"
],
"chemical_system": "Cr-Ni-P",
"density": 6.622702665716096,
"density_atomic": 0.08445982490157304,
"volume": 106.55953893449734,
"volume_molar": 7.130183808713816,
"formula_full": "Cr3 Ni3 P3",
"formula_reduced": "CrNiP",
"formula_anonymous": "ABC",
"energy_above_hull": 2.457588433333333,
"spacegroup": 189
},
{
"id": "jvasp-85469",
"created_at": "2022-09-04T14:36:01.116079Z",
"updated_at": "2022-09-04T14:36:01.116105Z",
"structure_string": "In1 Cu6 Cl1 O8\n1.0\n5.631977 -0.000086 3.251426\n1.877254 5.309842 3.251404\n-0.000144 -0.000126 6.503101\nIn Cu Cl O\n1 6 1 8\ndirect\n0.500000 0.500000 0.499999 In\n0.500000 0.000000 0.499999 Cu\n0.500001 0.500000 1.000000 Cu\n0.000000 0.499999 0.500000 Cu\n1.000000 0.499999 0.000002 Cu\n0.000001 0.999999 0.499999 Cu\n0.500001 -0.000002 0.000001 Cu\n0.999999 -0.000001 0.000001 Cl\n0.642804 0.071593 0.642804 O\n0.071588 0.642805 0.642807 O\n0.642807 0.642803 0.071589 O\n0.928413 0.357193 0.357193 O\n0.642796 0.642797 0.642799 O\n0.357205 0.357201 0.357202 O\n0.357196 0.928406 0.357197 O\n0.357195 0.357195 0.928411 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"In",
"Cu",
"Cl",
"O"
],
"chemical_system": "Cl-Cu-In-O",
"density": 5.631413070629894,
"density_atomic": 0.08227079256067427,
"volume": 194.4797114747629,
"volume_molar": 7.319901234157559,
"formula_full": "In1 Cu6 Cl1 O8",
"formula_reduced": "InCu6ClO8",
"formula_anonymous": "ABC6D8",
"energy_above_hull": 1.2178859210937498,
"spacegroup": 225
},
{
"id": "jvasp-92321",
"created_at": "2022-09-04T14:36:01.112091Z",
"updated_at": "2022-09-04T14:36:01.112121Z",
"structure_string": "Ce6 Mg2\n1.0\n4.722156 0.000000 0.000000\n0.000000 4.722156 0.000000\n0.000000 0.000000 9.582254\nCe Mg\n6 2\ndirect\n0.500000 0.500000 0.000000 Ce\n0.500000 0.000000 0.250000 Ce\n0.000000 0.500000 0.250000 Ce\n0.000000 0.000000 0.500000 Ce\n0.000000 0.500000 0.750000 Ce\n0.500000 0.000000 0.750000 Ce\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 6.91117644452387,
"density_atomic": 0.03744050068750426,
"volume": 213.6723562211868,
"volume_molar": 16.084562571060605,
"formula_full": "Ce6 Mg2",
"formula_reduced": "Ce3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 1.6005478571428573,
"spacegroup": 139
}
]
}