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=-volume&page=3598",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3596",
"results": [
{
"id": "jvasp-41900",
"created_at": "2022-09-04T14:37:41.739315Z",
"updated_at": "2022-09-04T14:37:41.739337Z",
"structure_string": "Sc2 Al1 Tc1\n1.0\n0.000000 3.301516 3.301516\n3.301516 0.000000 3.301516\n3.301516 3.301516 -0.000000\nSc Al Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500001 0.500001 Sc\n0.249999 0.249999 0.249999 Al\n0.750001 0.750001 0.750001 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Al",
"Tc"
],
"chemical_system": "Al-Sc-Tc",
"density": 4.9579470528323295,
"density_atomic": 0.05557631875057559,
"volume": 71.97310095243711,
"volume_molar": 10.835803621731657,
"formula_full": "Sc2 Al1 Tc1",
"formula_reduced": "Sc2AlTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9821562,
"spacegroup": 225
},
{
"id": "jvasp-41887",
"created_at": "2022-09-04T14:37:35.524531Z",
"updated_at": "2022-09-04T14:37:35.524562Z",
"structure_string": "Sc2 Tc1 Ag1\n1.0\n-0.000003 3.301496 3.301503\n3.301501 0.000003 3.301497\n3.301509 3.301498 -0.000005\nSc Tc Ag\n2 1 1\ndirect\n0.000000 0.000001 -0.000000 Sc\n0.500001 0.500000 0.500000 Sc\n0.750001 0.750000 0.750000 Tc\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Tc",
"Ag"
],
"chemical_system": "Ag-Sc-Tc",
"density": 6.824226688383961,
"density_atomic": 0.055577051017886084,
"volume": 71.97215265546745,
"volume_molar": 10.835660852285821,
"formula_full": "Sc2 Tc1 Ag1",
"formula_reduced": "Sc2TcAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.521997315,
"spacegroup": 225
},
{
"id": "jvasp-18683",
"created_at": "2022-09-04T14:37:01.657536Z",
"updated_at": "2022-09-04T14:37:01.657560Z",
"structure_string": "Ho1 In1 Cu2\n1.0\n4.043376 -0.000000 2.334444\n1.347792 3.812131 2.334444\n-0.000000 -0.000000 4.668887\nHo In Cu\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Ho\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750000 0.749999 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"In",
"Cu"
],
"chemical_system": "Cu-Ho-In",
"density": 9.38745301875467,
"density_atomic": 0.055582065687455946,
"volume": 71.96565925585492,
"volume_molar": 10.834683248123879,
"formula_full": "Ho1 In1 Cu2",
"formula_reduced": "HoInCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-67052",
"created_at": "2022-09-04T14:35:58.975322Z",
"updated_at": "2022-09-04T14:35:58.975348Z",
"structure_string": "Be1 Sn1 Bi1\n1.0\n-1.689231 1.689231 6.304773\n1.689231 -1.689231 6.304773\n1.689231 1.689231 -6.304773\nBe Sn Bi\n1 1 1\ndirect\n0.005083 0.005083 0.000000 Be\n0.625521 0.625521 0.000000 Sn\n0.369394 0.369394 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Bi"
],
"chemical_system": "Be-Bi-Sn",
"density": 7.76940950689428,
"density_atomic": 0.04168825562089272,
"volume": 71.96271360647921,
"volume_molar": 14.445653026992836,
"formula_full": "Be1 Sn1 Bi1",
"formula_reduced": "BeSnBi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0796007,
"spacegroup": 107
},
{
"id": "jvasp-39817",
"created_at": "2022-09-04T14:37:58.998492Z",
"updated_at": "2022-09-04T14:37:58.998513Z",
"structure_string": "Li1 Zr2 Tc1\n1.0\n0.000000 3.301310 3.301310\n3.301310 -0.000000 3.301310\n3.301310 3.301310 -0.000000\nLi Zr Tc\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Li\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Zr\n0.750001 0.750001 0.750001 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Zr",
"Tc"
],
"chemical_system": "Li-Tc-Zr",
"density": 6.631783208183339,
"density_atomic": 0.05558672319857198,
"volume": 71.95962938327618,
"volume_molar": 10.833775429588028,
"formula_full": "Li1 Zr2 Tc1",
"formula_reduced": "LiZr2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.638332625,
"spacegroup": 225
},
{
"id": "jvasp-37099",
"created_at": "2022-09-04T14:38:03.479428Z",
"updated_at": "2022-09-04T14:38:03.479445Z",
"structure_string": "Sc1 Al3\n1.0\n4.031181 0.000000 -0.000000\n0.000000 4.031181 0.000000\n-2.015591 -2.015591 4.428129\nSc Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.250000 0.750000 0.500000 Al\n0.750000 0.250000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Al"
],
"chemical_system": "Al-Sc",
"density": 2.9053053723219597,
"density_atomic": 0.0555872424514279,
"volume": 71.95895719229458,
"volume_molar": 10.833674228870308,
"formula_full": "Sc1 Al3",
"formula_reduced": "ScAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.8169884125,
"spacegroup": 139
},
{
"id": "jvasp-42138",
"created_at": "2022-09-04T14:37:42.051186Z",
"updated_at": "2022-09-04T14:37:42.051212Z",
"structure_string": "Pm1 In1 Ni2\n1.0\n0.000021 3.301178 3.301130\n3.301075 0.000062 3.301090\n3.301182 3.301244 -0.000044\nPm In Ni\n1 1 2\ndirect\n0.750000 0.750003 0.749999 Pm\n0.249997 0.250001 0.250004 In\n-0.000001 0.999997 0.000002 Ni\n0.500003 0.500003 0.499994 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"In",
"Ni"
],
"chemical_system": "In-Ni-Pm",
"density": 8.705689394597618,
"density_atomic": 0.0555951429729671,
"volume": 71.94873123979522,
"volume_molar": 10.832134675736404,
"formula_full": "Pm1 In1 Ni2",
"formula_reduced": "PmInNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7072614862500001,
"spacegroup": 225
},
{
"id": "jvasp-101751",
"created_at": "2022-09-04T14:36:35.721283Z",
"updated_at": "2022-09-04T14:36:35.721314Z",
"structure_string": "Ag3 Ge1\n1.0\n2.962954 0.000000 0.000000\n-1.481478 2.565993 0.000000\n-0.000000 0.000000 9.463014\nAg Ge\n3 1\ndirect\n0.333332 0.666666 -0.000000 Ag\n0.666665 0.333333 0.751425 Ag\n0.666665 0.333333 0.248575 Ag\n0.333332 0.666666 0.500000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Ge"
],
"chemical_system": "Ag-Ge",
"density": 9.145397680971778,
"density_atomic": 0.05559684312167012,
"volume": 71.94653105116521,
"volume_molar": 10.831803429595693,
"formula_full": "Ag3 Ge1",
"formula_reduced": "Ag3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0197294325,
"spacegroup": 187
},
{
"id": "jvasp-20376",
"created_at": "2022-09-04T14:37:41.835160Z",
"updated_at": "2022-09-04T14:37:41.835178Z",
"structure_string": "Nb2 As2\n1.0\n3.356973 0.000000 -0.951537\n-0.269713 3.346121 -0.951537\n0.001773 0.001921 6.403636\nNb As\n2 2\ndirect\n0.749439 0.249439 0.498879 Nb\n0.999439 0.999439 0.998879 Nb\n0.167561 0.667560 0.335120 As\n0.417560 0.417560 0.835121 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"As"
],
"chemical_system": "As-Nb",
"density": 7.74735097480923,
"density_atomic": 0.05559935608299354,
"volume": 71.9432792356295,
"volume_molar": 10.831313857323654,
"formula_full": "Nb2 As2",
"formula_reduced": "NbAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.2770305749999995,
"spacegroup": 109
},
{
"id": "jvasp-20566",
"created_at": "2022-09-04T14:38:16.388935Z",
"updated_at": "2022-09-04T14:38:16.388950Z",
"structure_string": "Nb2 As2\n1.0\n3.356973 0.000000 -0.951537\n-0.269713 3.346121 -0.951537\n0.001773 0.001921 6.403636\nNb As\n2 2\ndirect\n0.749439 0.249439 0.498879 Nb\n0.999439 0.999439 0.998879 Nb\n0.167561 0.667560 0.335120 As\n0.417560 0.417560 0.835121 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"As"
],
"chemical_system": "As-Nb",
"density": 7.74735097480923,
"density_atomic": 0.05559935608299354,
"volume": 71.9432792356295,
"volume_molar": 10.831313857323654,
"formula_full": "Nb2 As2",
"formula_reduced": "NbAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.2770305749999995,
"spacegroup": 109
},
{
"id": "jvasp-74019",
"created_at": "2022-09-04T14:36:18.500790Z",
"updated_at": "2022-09-04T14:36:18.500807Z",
"structure_string": "Be1 In1 P2\n1.0\n3.270045 0.000000 0.000000\n0.000000 3.270045 0.000000\n-0.000000 0.000000 6.727332\nBe In P\n1 1 2\ndirect\n0.000000 0.000000 0.435756 Be\n0.500001 0.500001 0.695146 In\n0.000000 0.000000 0.119812 P\n0.500001 0.500001 0.249287 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"P"
],
"chemical_system": "Be-In-P",
"density": 4.288371232523349,
"density_atomic": 0.055604465699054174,
"volume": 71.93666821023045,
"volume_molar": 10.830318544185626,
"formula_full": "Be1 In1 P2",
"formula_reduced": "BeInP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9187367675,
"spacegroup": 99
},
{
"id": "jvasp-38487",
"created_at": "2022-09-04T14:37:53.861522Z",
"updated_at": "2022-09-04T14:37:53.861542Z",
"structure_string": "Li2 Cd1 Hg1\n1.0\n-0.000000 3.300951 3.300951\n3.300951 0.000000 3.300951\n3.300951 3.300951 0.000000\nLi Cd Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.249999 0.249999 0.249999 Cd\n0.750001 0.750001 0.750001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg-Li",
"density": 7.545607383158035,
"density_atomic": 0.055604861429656816,
"volume": 71.93615624885997,
"volume_molar": 10.830241466599707,
"formula_full": "Li2 Cd1 Hg1",
"formula_reduced": "Li2CdHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1729341666666666,
"spacegroup": 225
}
]
}