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=id&page=3381",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3379",
"results": [
{
"id": "jvasp-65147",
"created_at": "2022-09-04T14:35:43.657839Z",
"updated_at": "2022-09-04T14:35:43.657860Z",
"structure_string": "Be1 V1 Rh4\n1.0\n-0.000000 3.538017 3.538017\n3.538017 0.000000 3.538017\n3.538017 3.538017 -0.000000\nBe V Rh\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.750001 0.750001 0.750001 V\n0.374569 0.374569 0.876294 Rh\n0.374569 0.374569 0.374569 Rh\n0.374569 0.876294 0.374569 Rh\n0.876294 0.374569 0.374569 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"V",
"Rh"
],
"chemical_system": "Be-Rh-V",
"density": 8.840783538992396,
"density_atomic": 0.06773942544251284,
"volume": 88.5747105294229,
"volume_molar": 8.890156243073982,
"formula_full": "Be1 V1 Rh4",
"formula_reduced": "BeVRh4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.3298253833333336,
"spacegroup": 216
},
{
"id": "jvasp-65148",
"created_at": "2022-09-04T14:35:45.923132Z",
"updated_at": "2022-09-04T14:35:45.923150Z",
"structure_string": "Be1 Cr1 P1\n1.0\n-1.461313 1.461313 3.659451\n1.461313 -1.461313 3.659451\n1.461313 1.461313 -3.659451\nBe Cr P\n1 1 1\ndirect\n0.002018 0.002018 0.000000 Be\n0.330299 0.330299 0.000000 Cr\n0.667682 0.667682 0.000000 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cr",
"P"
],
"chemical_system": "Be-Cr-P",
"density": 4.88640804319825,
"density_atomic": 0.09597515703316585,
"volume": 31.258088996544167,
"volume_molar": 6.274687060859871,
"formula_full": "Be1 Cr1 P1",
"formula_reduced": "BeCrP",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7724996666666675,
"spacegroup": 107
},
{
"id": "jvasp-65149",
"created_at": "2022-09-04T14:35:47.087222Z",
"updated_at": "2022-09-04T14:35:47.087251Z",
"structure_string": "Be1 Bi4 Mo1\n1.0\n-0.000000 4.453616 4.453616\n4.453616 -0.000000 4.453616\n4.453616 4.453616 0.000000\nBe Bi Mo\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.125494 0.624836 0.624836 Bi\n0.624836 0.624836 0.624836 Bi\n0.624836 0.125494 0.624836 Bi\n0.624836 0.624836 0.125494 Bi\n0.250000 0.250000 0.250000 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Mo"
],
"chemical_system": "Be-Bi-Mo",
"density": 8.843255299226172,
"density_atomic": 0.033961193876880603,
"volume": 176.6722342492369,
"volume_molar": 17.732417717209962,
"formula_full": "Be1 Bi4 Mo1",
"formula_reduced": "BeBi4Mo",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.3492548666666675,
"spacegroup": 216
},
{
"id": "jvasp-65150",
"created_at": "2022-09-04T14:35:48.379804Z",
"updated_at": "2022-09-04T14:35:48.379835Z",
"structure_string": "K4 Be1 Rh1\n1.0\n0.000000 4.587691 4.587691\n4.587691 0.000000 4.587691\n4.587691 4.587691 -0.000000\nK Be Rh\n4 1 1\ndirect\n0.126905 0.624365 0.624365 K\n0.624365 0.624365 0.624365 K\n0.624365 0.126905 0.624365 K\n0.624365 0.624365 0.126905 K\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Be",
"Rh"
],
"chemical_system": "Be-K-Rh",
"density": 2.307145120232379,
"density_atomic": 0.03106982296585637,
"volume": 193.113427346966,
"volume_molar": 19.382604035491042,
"formula_full": "K4 Be1 Rh1",
"formula_reduced": "K4BeRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3613985166666664,
"spacegroup": 216
},
{
"id": "jvasp-65151",
"created_at": "2022-09-04T14:35:49.942279Z",
"updated_at": "2022-09-04T14:35:49.942298Z",
"structure_string": "Be1 Nb4 W1\n1.0\n0.000000 3.771336 3.771336\n3.771336 -0.000000 3.771336\n3.771336 3.771336 -0.000000\nBe Nb W\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.126925 0.624359 0.624359 Nb\n0.624359 0.624359 0.624359 Nb\n0.624359 0.126925 0.624359 Nb\n0.624359 0.624359 0.126925 Nb\n0.250000 0.250000 0.250000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Nb",
"W"
],
"chemical_system": "Be-Nb-W",
"density": 8.737359648839954,
"density_atomic": 0.055928809419198526,
"volume": 107.27923698551675,
"volume_molar": 10.767511095869665,
"formula_full": "Be1 Nb4 W1",
"formula_reduced": "BeNb4W",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.972975616666667,
"spacegroup": 216
},
{
"id": "jvasp-65152",
"created_at": "2022-09-04T14:35:52.178168Z",
"updated_at": "2022-09-04T14:35:52.178187Z",
"structure_string": "Be1 Cr4 Se1\n1.0\n0.000000 3.364750 3.364750\n3.364750 -0.000000 3.364750\n3.364750 3.364750 0.000000\nBe Cr Se\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.120198 0.626600 0.626600 Cr\n0.626600 0.626600 0.626600 Cr\n0.626600 0.120198 0.626600 Cr\n0.626600 0.626600 0.120198 Cr\n0.250000 0.250000 0.250000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Se"
],
"chemical_system": "Be-Cr-Se",
"density": 6.4504304869643905,
"density_atomic": 0.07875222799103494,
"volume": 76.18832067434374,
"volume_molar": 7.646946522815269,
"formula_full": "Be1 Cr4 Se1",
"formula_reduced": "BeCr4Se",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.234966511111111,
"spacegroup": 216
},
{
"id": "jvasp-65153",
"created_at": "2022-09-04T14:35:53.832148Z",
"updated_at": "2022-09-04T14:35:53.832164Z",
"structure_string": "Ta1 Ti1 Be1\n1.0\n-1.390078 1.390078 5.722787\n1.390078 -1.390078 5.722787\n1.390078 1.390078 -5.722787\nTa Ti Be\n1 1 1\ndirect\n0.349055 0.349055 0.000000 Ta\n0.650251 0.650251 0.000000 Ti\n0.000694 0.000694 0.000000 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Ti",
"Be"
],
"chemical_system": "Be-Ta-Ti",
"density": 8.928211196661438,
"density_atomic": 0.06782274161031002,
"volume": 44.23295090660206,
"volume_molar": 8.879235219657573,
"formula_full": "Ta1 Ti1 Be1",
"formula_reduced": "TaTiBe",
"formula_anonymous": "ABC",
"energy_above_hull": 3.670504544444445,
"spacegroup": 107
},
{
"id": "jvasp-65154",
"created_at": "2022-09-04T14:35:55.193951Z",
"updated_at": "2022-09-04T14:35:55.193981Z",
"structure_string": "Be1 In1 Cl4\n1.0\n0.000000 4.272507 4.272507\n4.272507 0.000000 4.272507\n4.272507 4.272507 -0.000000\nBe In Cl\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 In\n0.125046 0.624985 0.624985 Cl\n0.624985 0.624985 0.624985 Cl\n0.624985 0.125046 0.624985 Cl\n0.624985 0.624985 0.125046 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"In",
"Cl"
],
"chemical_system": "Be-Cl-In",
"density": 2.8279243790548634,
"density_atomic": 0.03846563496874734,
"volume": 155.9833863362686,
"volume_molar": 15.655898478974503,
"formula_full": "Be1 In1 Cl4",
"formula_reduced": "BeInCl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3975820566666667,
"spacegroup": 216
},
{
"id": "jvasp-65155",
"created_at": "2022-09-04T14:35:57.604638Z",
"updated_at": "2022-09-04T14:35:57.604659Z",
"structure_string": "Be1 V1 Si4\n1.0\n-0.000000 3.409306 3.409306\n3.409306 0.000000 3.409306\n3.409306 3.409306 -0.000000\nBe V Si\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 V\n0.126601 0.624467 0.624467 Si\n0.624467 0.624467 0.624467 Si\n0.624467 0.126601 0.624467 Si\n0.624467 0.624467 0.126601 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"V",
"Si"
],
"chemical_system": "Be-Si-V",
"density": 3.6099031211005337,
"density_atomic": 0.07570478080609146,
"volume": 79.25523244520404,
"volume_molar": 7.954769429192295,
"formula_full": "Be1 V1 Si4",
"formula_reduced": "BeVSi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.5560707833333334,
"spacegroup": 216
},
{
"id": "jvasp-65156",
"created_at": "2022-09-04T14:35:58.999955Z",
"updated_at": "2022-09-04T14:35:58.999970Z",
"structure_string": "Be1 Cd4 Ni1\n1.0\n0.000000 3.882540 3.882540\n3.882540 -0.000000 3.882540\n3.882540 3.882540 0.000000\nBe Cd Ni\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.125468 0.624844 0.624844 Cd\n0.624844 0.624844 0.624844 Cd\n0.624844 0.125468 0.624844 Cd\n0.624844 0.624844 0.125468 Cd\n0.250000 0.250000 0.250000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Ni"
],
"chemical_system": "Be-Cd-Ni",
"density": 7.339312638143152,
"density_atomic": 0.051259390564833605,
"volume": 117.05172328202214,
"volume_molar": 11.748365896748442,
"formula_full": "Be1 Cd4 Ni1",
"formula_reduced": "BeCd4Ni",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-65157",
"created_at": "2022-09-04T14:36:01.535170Z",
"updated_at": "2022-09-04T14:36:01.535193Z",
"structure_string": "Sc1 Be1 Fe4\n1.0\n-0.000000 3.337617 3.337617\n3.337617 -0.000000 3.337617\n3.337617 3.337617 0.000000\nSc Be Fe\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Sc\n0.000000 0.000000 0.000000 Be\n0.121773 0.626076 0.626076 Fe\n0.626076 0.626076 0.626076 Fe\n0.626076 0.121773 0.626076 Fe\n0.626076 0.626076 0.121773 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Sc",
"density": 6.193480734622888,
"density_atomic": 0.08068852160448588,
"volume": 74.36001900506292,
"volume_molar": 7.463441689412735,
"formula_full": "Sc1 Be1 Fe4",
"formula_reduced": "ScBeFe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.351970558333333,
"spacegroup": 216
},
{
"id": "jvasp-65158",
"created_at": "2022-09-04T14:36:03.817265Z",
"updated_at": "2022-09-04T14:36:03.817299Z",
"structure_string": "Be1 Tl1 Cu4\n1.0\n0.000000 3.489133 3.489133\n3.489133 0.000000 3.489133\n3.489133 3.489133 -0.000000\nBe Tl Cu\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Tl\n0.122058 0.625980 0.625980 Cu\n0.625980 0.625980 0.625980 Cu\n0.625980 0.122058 0.625980 Cu\n0.625980 0.625980 0.122058 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Cu"
],
"chemical_system": "Be-Cu-Tl",
"density": 9.139490257616997,
"density_atomic": 0.07062666213190075,
"volume": 84.9537528588642,
"volume_molar": 8.526724296772212,
"formula_full": "Be1 Tl1 Cu4",
"formula_reduced": "BeTlCu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
}
]
}