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=1151",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1149",
"results": [
{
"id": "jvasp-68532",
"created_at": "2022-09-04T14:35:46.736006Z",
"updated_at": "2022-09-04T14:35:46.736034Z",
"structure_string": "Be1 Cu1 Se2\n1.0\n-1.686860 1.686860 7.155696\n1.686860 -1.686860 7.155696\n1.686860 1.686860 -7.155696\nBe Cu Se\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Cu\n0.000000 0.000000 0.000000 Se\n0.250000 0.750000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Se"
],
"chemical_system": "Be-Cu-Se",
"density": 4.699038072105431,
"density_atomic": 0.049112273397917044,
"volume": 81.44603626045233,
"volume_molar": 12.261987367612699,
"formula_full": "Be1 Cu1 Se2",
"formula_reduced": "BeCuSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0752383208333331,
"spacegroup": 119
},
{
"id": "jvasp-74999",
"created_at": "2022-09-04T14:35:46.845259Z",
"updated_at": "2022-09-04T14:35:46.845272Z",
"structure_string": "Be2 Cu1 Se1\n1.0\n3.202206 0.000000 0.000000\n0.000000 3.202206 0.000000\n0.000000 0.000000 4.897492\nBe Cu Se\n2 1 1\ndirect\n0.000000 0.000000 0.767248 Be\n0.000000 0.000000 0.232752 Be\n0.500001 0.500001 0.000000 Cu\n0.500001 0.500001 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Se"
],
"chemical_system": "Be-Cu-Se",
"density": 5.308037945090514,
"density_atomic": 0.07965035618010037,
"volume": 50.21948666438417,
"volume_molar": 7.560720439696609,
"formula_full": "Be2 Cu1 Se1",
"formula_reduced": "Be2CuSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2318015041666666,
"spacegroup": 123
},
{
"id": "jvasp-66788",
"created_at": "2022-09-04T14:35:44.625675Z",
"updated_at": "2022-09-04T14:35:44.625697Z",
"structure_string": "Be2 Cu1 Se1\n1.0\n3.201359 -0.000000 0.000000\n0.000000 3.201359 0.000000\n0.000000 0.000000 4.900788\nBe Cu Se\n2 1 1\ndirect\n0.000000 0.000000 0.767583 Be\n0.000000 0.000000 0.232418 Be\n0.500000 0.500000 0.000000 Cu\n0.500000 0.500000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Se"
],
"chemical_system": "Be-Cu-Se",
"density": 5.307275283263597,
"density_atomic": 0.07963891197288346,
"volume": 50.226703264881046,
"volume_molar": 7.561806924296631,
"formula_full": "Be2 Cu1 Se1",
"formula_reduced": "Be2CuSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2318340041666669,
"spacegroup": 123
},
{
"id": "jvasp-71465",
"created_at": "2022-09-04T14:35:45.218890Z",
"updated_at": "2022-09-04T14:35:45.218907Z",
"structure_string": "Be1 Cu1 Se1\n1.0\n1.749370 -3.029999 -0.000000\n1.749370 3.029999 0.000000\n0.000000 -0.000000 4.317269\nBe Cu Se\n1 1 1\ndirect\n0.000000 0.000000 0.957536 Be\n0.333333 0.666667 0.301768 Cu\n0.666667 0.333333 0.740697 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Se"
],
"chemical_system": "Be-Cu-Se",
"density": 5.497314498129293,
"density_atomic": 0.06554778037363981,
"volume": 45.76814017041006,
"volume_molar": 9.187406080987325,
"formula_full": "Be1 Cu1 Se1",
"formula_reduced": "BeCuSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8557133055555555,
"spacegroup": 156
},
{
"id": "jvasp-71899",
"created_at": "2022-09-04T14:35:53.364943Z",
"updated_at": "2022-09-04T14:35:53.364970Z",
"structure_string": "Be1 Cu2 Se1\n1.0\n-1.842428 1.842428 3.941414\n1.842428 -1.842428 3.941414\n1.842428 1.842428 -3.941414\nBe Cu Se\n1 2 1\ndirect\n0.750000 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Cu\n0.250000 0.750000 0.500001 Cu\n0.499999 0.499999 0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Se"
],
"chemical_system": "Be-Cu-Se",
"density": 6.673045522734002,
"density_atomic": 0.0747423751848727,
"volume": 53.51716466202924,
"volume_molar": 8.057197466770948,
"formula_full": "Be1 Cu2 Se1",
"formula_reduced": "BeCu2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6641450916666666,
"spacegroup": 119
},
{
"id": "jvasp-67952",
"created_at": "2022-09-04T14:36:09.956556Z",
"updated_at": "2022-09-04T14:36:09.956589Z",
"structure_string": "Be1 Cu1 Se2\n1.0\n3.520285 -0.000000 0.000000\n-0.000000 3.520285 -0.000000\n0.000000 -0.000000 5.387224\nBe Cu Se\n1 1 2\ndirect\n0.000000 0.000000 0.432213 Be\n0.499999 0.499999 0.873721 Cu\n0.000000 0.000000 0.841869 Se\n0.499999 0.499999 0.352195 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Se"
],
"chemical_system": "Be-Cu-Se",
"density": 5.732687036036928,
"density_atomic": 0.05991551647343696,
"volume": 66.76066961341085,
"volume_molar": 10.051053741095373,
"formula_full": "Be1 Cu1 Se2",
"formula_reduced": "BeCuSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9991858208333332,
"spacegroup": 99
},
{
"id": "jvasp-67593",
"created_at": "2022-09-04T14:36:15.315658Z",
"updated_at": "2022-09-04T14:36:15.315678Z",
"structure_string": "Be1 Cu1 Si1\n1.0\n-1.268316 1.268316 5.517390\n1.268316 -1.268316 5.517390\n1.268316 1.268316 -5.517390\nBe Cu Si\n1 1 1\ndirect\n0.991635 0.991635 0.000000 Be\n0.352183 0.352183 0.000000 Cu\n0.656182 0.656182 0.000000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Si"
],
"chemical_system": "Be-Cu-Si",
"density": 4.70746388890912,
"density_atomic": 0.08450309927479958,
"volume": 35.50165645693254,
"volume_molar": 7.126532413227021,
"formula_full": "Be1 Cu1 Si1",
"formula_reduced": "BeCuSi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4370650500000002,
"spacegroup": 107
},
{
"id": "jvasp-71042",
"created_at": "2022-09-04T14:36:15.695208Z",
"updated_at": "2022-09-04T14:36:15.695232Z",
"structure_string": "Be1 Cu1 Si2\n1.0\n2.497421 0.000000 0.000000\n0.000000 2.497421 0.000000\n0.000000 -0.000000 8.712168\nBe Cu Si\n1 1 2\ndirect\n-0.000000 0.000000 0.525800 Be\n0.500000 0.500000 0.709286 Cu\n-0.000000 0.000000 0.946183 Si\n0.500000 0.500000 0.318731 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Si"
],
"chemical_system": "Be-Cu-Si",
"density": 3.9338368755818225,
"density_atomic": 0.0736122735552507,
"volume": 54.338764540369006,
"volume_molar": 8.180892219664972,
"formula_full": "Be1 Cu1 Si2",
"formula_reduced": "BeCuSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9958359375,
"spacegroup": 99
},
{
"id": "jvasp-65268",
"created_at": "2022-09-04T14:35:51.308468Z",
"updated_at": "2022-09-04T14:35:51.308487Z",
"structure_string": "Be1 Cu1 Si1\n1.0\n1.336570 -2.315006 -0.000000\n1.336570 2.315006 0.000000\n-0.000000 0.000000 5.670790\nBe Cu Si\n1 1 1\ndirect\n0.000000 0.000000 0.006300 Be\n0.666667 0.333333 0.318207 Cu\n0.333333 0.666667 0.675492 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Si"
],
"chemical_system": "Be-Cu-Si",
"density": 4.762316160035786,
"density_atomic": 0.08548774557732046,
"volume": 35.092749021982485,
"volume_molar": 7.044449142191029,
"formula_full": "Be1 Cu1 Si1",
"formula_reduced": "BeCuSi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.42378505,
"spacegroup": 156
},
{
"id": "jvasp-107361",
"created_at": "2022-09-04T14:37:01.188795Z",
"updated_at": "2022-09-04T14:37:01.188816Z",
"structure_string": "Be4 Cu1 Si1\n1.0\n3.741254 -0.000000 2.160014\n1.247085 3.527288 2.160014\n0.000000 -0.000000 4.320028\nBe Cu Si\n4 1 1\ndirect\n0.624904 0.624906 0.125284 Be\n0.624905 0.125284 0.624906 Be\n0.125283 0.624906 0.624905 Be\n0.624904 0.624906 0.624905 Be\n0.249999 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Si"
],
"chemical_system": "Be-Cu-Si",
"density": 3.719016200961168,
"density_atomic": 0.10524623620807598,
"volume": 57.009164566586136,
"volume_molar": 5.721953560499769,
"formula_full": "Be4 Cu1 Si1",
"formula_reduced": "Be4CuSi",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8778072416666665,
"spacegroup": 216
},
{
"id": "jvasp-100351",
"created_at": "2022-09-04T14:37:00.421330Z",
"updated_at": "2022-09-04T14:37:00.421366Z",
"structure_string": "Sm1 Be1 Cu4\n1.0\n5.157233 -0.000000 -0.000000\n-2.578616 4.466295 0.000000\n0.000000 -0.000000 3.833025\nSm Be Cu\n1 1 4\ndirect\n0.333332 0.666666 0.000000 Sm\n0.666666 0.333333 0.000000 Be\n0.000000 0.000000 0.000000 Cu\n0.344869 0.172434 0.499999 Cu\n0.827565 0.172434 0.499999 Cu\n0.827564 0.655130 0.499999 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Sm",
"density": 7.778176699235987,
"density_atomic": 0.06795875916342409,
"volume": 88.28883978842929,
"volume_molar": 8.861463679050164,
"formula_full": "Sm1 Be1 Cu4",
"formula_reduced": "SmBeCu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2838777958333334,
"spacegroup": 187
},
{
"id": "jvasp-67114",
"created_at": "2022-09-04T14:35:43.898160Z",
"updated_at": "2022-09-04T14:35:43.898185Z",
"structure_string": "Be1 Cu1 Sn1\n1.0\n1.555449 -2.694117 0.000000\n1.555449 2.694117 -0.000000\n0.000000 -0.000000 5.836048\nBe Cu Sn\n1 1 1\ndirect\n0.000000 0.000000 0.959936 Be\n0.666667 0.333333 0.712089 Cu\n0.333333 0.666667 0.327976 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Sn"
],
"chemical_system": "Be-Cu-Sn",
"density": 6.493378940525683,
"density_atomic": 0.061333842763317825,
"volume": 48.912637213630155,
"volume_molar": 9.818626208109832,
"formula_full": "Be1 Cu1 Sn1",
"formula_reduced": "BeCuSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6767094166666666,
"spacegroup": 156
}
]
}