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=energy_above_hull&page=1225",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=1223",
"results": [
{
"id": "jvasp-109650",
"created_at": "2022-09-04T14:38:28.260840Z",
"updated_at": "2022-09-04T14:38:28.260867Z",
"structure_string": "Yb1 Ni4 Sn1\n1.0\n4.250096 -0.000000 2.453794\n1.416699 4.007029 2.453794\n-0.000000 -0.000000 4.907588\nYb Ni Sn\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.625324 0.625324 0.625322 Ni\n0.625324 0.625324 0.124027 Ni\n0.625324 0.124028 0.625323 Ni\n0.124029 0.625324 0.625323 Ni\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-Yb",
"density": 10.461106372835687,
"density_atomic": 0.07178966538744368,
"volume": 83.57748942857485,
"volume_molar": 8.388590095104828,
"formula_full": "Yb1 Ni4 Sn1",
"formula_reduced": "YbNi4Sn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6376262,
"spacegroup": 216
},
{
"id": "jvasp-78454",
"created_at": "2022-09-04T14:37:09.094364Z",
"updated_at": "2022-09-04T14:37:09.094383Z",
"structure_string": "Rb1 Ge1\n1.0\n-3.568635 -3.568635 0.000000\n-3.568635 -0.000000 -3.568635\n-0.000000 -3.568635 -3.568635\nRb Ge\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.499999 0.499999 0.499999 Ge\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Ge"
],
"chemical_system": "Ge-Rb",
"density": 2.888457659019343,
"density_atomic": 0.02200359325463488,
"volume": 90.8942451741929,
"volume_molar": 27.36889693564702,
"formula_full": "Rb1 Ge1",
"formula_reduced": "RbGe",
"formula_anonymous": "AB",
"energy_above_hull": 0.63767865,
"spacegroup": 225
},
{
"id": "jvasp-98098",
"created_at": "2022-09-04T14:35:59.576861Z",
"updated_at": "2022-09-04T14:35:59.576882Z",
"structure_string": "Ca20 Al12 Ge18\n1.0\n10.525990 0.014833 1.573288\n1.357784 10.438060 1.573288\n0.016863 0.014833 10.642904\nCa Al Ge\n20 12 18\ndirect\n0.207286 0.500000 0.792714 Ca\n0.293708 0.706292 0.000000 Ca\n0.500000 0.207286 0.792714 Ca\n0.706292 0.293708 0.000000 Ca\n0.500000 0.500000 0.500000 Ca\n0.343646 0.051720 0.343646 Ca\n0.293708 -0.000000 0.706292 Ca\n0.000000 0.000000 0.000000 Ca\n0.500000 0.792714 0.207286 Ca\n0.792714 0.500000 0.207286 Ca\n0.948279 0.656353 0.656354 Ca\n0.656353 0.656353 0.948279 Ca\n-0.000000 0.706292 0.293708 Ca\n0.656353 0.948279 0.656354 Ca\n0.343646 0.343646 0.051721 Ca\n-0.000000 0.293708 0.706292 Ca\n0.207286 0.792714 0.500000 Ca\n0.706292 -0.000000 0.293708 Ca\n0.792714 0.207286 0.500000 Ca\n0.051720 0.343646 0.343646 Ca\n0.030678 0.316248 0.030679 Al\n0.030678 0.030678 0.316248 Al\n0.969321 0.969321 0.683752 Al\n0.500164 0.715110 0.715111 Al\n0.284889 0.499835 0.284889 Al\n0.499835 0.284889 0.284889 Al\n0.316248 0.030678 0.030679 Al\n0.683751 0.969321 0.969322 Al\n0.284889 0.284889 0.499836 Al\n0.715110 0.500164 0.715111 Al\n0.969321 0.683751 0.969322 Al\n0.715110 0.715110 0.500165 Al\n0.795818 0.118753 0.795818 Ge\n0.486190 0.813657 0.486190 Ge\n0.513810 0.186343 0.513810 Ge\n0.109227 0.109227 0.513171 Ge\n0.204182 0.204182 0.881246 Ge\n0.204182 0.881246 0.204182 Ge\n0.890772 0.486829 0.890773 Ge\n0.118753 0.795818 0.795818 Ge\n0.881246 0.204182 0.204182 Ge\n0.513171 0.109227 0.109227 Ge\n0.513810 0.513810 0.186343 Ge\n0.795818 0.795818 0.118754 Ge\n0.109227 0.513171 0.109227 Ge\n0.813657 0.486190 0.486190 Ge\n0.486190 0.486190 0.813657 Ge\n0.890772 0.890772 0.486829 Ge\n0.486829 0.890772 0.890773 Ge\n0.186343 0.513810 0.513810 Ge\n",
"nsites": 50,
"nelements": 3,
"elements": [
"Ca",
"Al",
"Ge"
],
"chemical_system": "Al-Ca-Ge",
"density": 3.456884812196581,
"density_atomic": 0.04278474735017248,
"volume": 1168.6407679534523,
"volume_molar": 14.075438404980371,
"formula_full": "Ca20 Al12 Ge18",
"formula_reduced": "Ca10(Al2Ge3)3",
"formula_anonymous": "A6B9C10",
"energy_above_hull": 0.6377805819999999,
"spacegroup": 166
},
{
"id": "jvasp-90115",
"created_at": "2022-09-04T14:35:48.864210Z",
"updated_at": "2022-09-04T14:35:48.864235Z",
"structure_string": "Zn2 Ga2 S5\n1.0\n-1.869664 3.238352 -0.000000\n-3.739327 -0.000000 -0.000000\n-1.869664 1.079451 15.034906\nZn Ga S\n2 2 5\ndirect\n0.311441 0.311441 0.065678 Zn\n0.482475 0.482475 0.552574 Zn\n0.896435 0.896435 0.310695 Ga\n0.076343 0.076342 0.770972 Ga\n0.995010 0.995011 0.014967 S\n0.532332 0.532332 0.403003 S\n0.389788 0.389788 0.830634 S\n0.256390 0.256390 0.230828 S\n0.127783 0.127783 0.616649 S\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Zn",
"Ga",
"S"
],
"chemical_system": "Ga-S-Zn",
"density": 3.927297600697019,
"density_atomic": 0.04943383381689458,
"volume": 182.06154176381412,
"volume_molar": 12.182224794270082,
"formula_full": "Zn2 Ga2 S5",
"formula_reduced": "Zn2Ga2S5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 0.6380606055555557,
"spacegroup": 160
},
{
"id": "jvasp-57148",
"created_at": "2022-09-04T14:37:08.657856Z",
"updated_at": "2022-09-04T14:37:08.657875Z",
"structure_string": "Na1 Zr2 Mn1 F11\n1.0\n5.384131 0.011233 2.043074\n1.021118 5.286427 2.043074\n-0.002537 -0.002099 7.875680\nNa Zr Mn F\n1 2 1 11\ndirect\n0.000000 0.000000 0.000000 Na\n0.502607 0.502607 0.766985 Zr\n0.497393 0.497393 0.233014 Zr\n-0.000000 -0.000000 0.500000 Mn\n0.806431 0.222149 0.692669 F\n0.777851 0.193569 0.307330 F\n0.193569 0.777851 0.307330 F\n0.222149 0.806431 0.692669 F\n0.500000 0.500000 0.499999 F\n0.329784 0.670216 -0.000001 F\n0.670216 0.329784 -0.000001 F\n0.252687 0.252687 0.347720 F\n0.747313 0.747313 0.652279 F\n0.265117 0.265117 0.892815 F\n0.734883 0.734883 0.107184 F\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Na",
"Zr",
"Mn",
"F"
],
"chemical_system": "F-Mn-Na-Zr",
"density": 3.477550416311352,
"density_atomic": 0.06692850760840782,
"volume": 224.11974412702492,
"volume_molar": 8.997870974854184,
"formula_full": "Na1 Zr2 Mn1 F11",
"formula_reduced": "NaZr2MnF11",
"formula_anonymous": "ABC2D11",
"energy_above_hull": 0.6381012232586212,
"spacegroup": 12
},
{
"id": "jvasp-71973",
"created_at": "2022-09-04T14:35:47.209021Z",
"updated_at": "2022-09-04T14:35:47.209048Z",
"structure_string": "Na2 Be2 Sn1\n1.0\n-1.536378 1.536378 10.275733\n1.536378 -1.536378 10.275733\n1.536378 1.536378 -10.275733\nNa Be Sn\n2 2 1\ndirect\n0.621683 0.621683 0.000000 Na\n0.378317 0.378317 0.000000 Na\n0.750001 0.250000 0.500001 Be\n0.250000 0.750001 0.500001 Be\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Na",
"Be",
"Sn"
],
"chemical_system": "Be-Na-Sn",
"density": 3.1271717146766616,
"density_atomic": 0.05153485309306789,
"volume": 97.02171831110866,
"volume_molar": 11.685568888931316,
"formula_full": "Na2 Be2 Sn1",
"formula_reduced": "Na2Be2Sn",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.6382050000000001,
"spacegroup": 139
},
{
"id": "jvasp-37173",
"created_at": "2022-09-04T14:38:09.527671Z",
"updated_at": "2022-09-04T14:38:09.527691Z",
"structure_string": "Na1 Ce1 Se2\n1.0\n-2.130970 -3.690948 -0.000000\n-4.261940 -0.000000 -0.000000\n-2.130970 -1.230316 -6.912904\nNa Ce Se\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ce\n0.746382 0.746380 0.760859 Se\n0.253620 0.253619 0.239141 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Ce",
"Se"
],
"chemical_system": "Ce-Na-Se",
"density": 4.9021117678959785,
"density_atomic": 0.03678359798209895,
"volume": 108.74412019038033,
"volume_molar": 16.37180996522071,
"formula_full": "Na1 Ce1 Se2",
"formula_reduced": "NaCeSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6382103083333335,
"spacegroup": 166
},
{
"id": "jvasp-64509",
"created_at": "2022-09-04T14:36:17.600853Z",
"updated_at": "2022-09-04T14:36:17.600874Z",
"structure_string": "K1 Ba4 Ir1\n1.0\n0.000000 5.004921 5.004921\n5.004921 -0.000000 5.004921\n5.004921 5.004921 0.000000\nK Ba Ir\n1 4 1\ndirect\n0.000000 0.000000 0.000000 K\n0.132954 0.622349 0.622349 Ba\n0.622349 0.622349 0.622349 Ba\n0.622349 0.132954 0.622349 Ba\n0.622349 0.622349 0.132954 Ba\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Ba",
"Ir"
],
"chemical_system": "Ba-Ir-K",
"density": 5.169742733461167,
"density_atomic": 0.023929276857082675,
"volume": 250.7388767255663,
"volume_molar": 25.16641349409414,
"formula_full": "K1 Ba4 Ir1",
"formula_reduced": "KBa4Ir",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6382171633333331,
"spacegroup": 216
},
{
"id": "jvasp-36514",
"created_at": "2022-09-04T14:37:33.053330Z",
"updated_at": "2022-09-04T14:37:33.053349Z",
"structure_string": "Ba3 Sb1 P1\n1.0\n6.069742 0.000000 -0.000000\n0.000000 6.069742 0.000000\n-0.000000 0.000000 6.069742\nBa Sb P\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"P"
],
"chemical_system": "Ba-P-Sb",
"density": 4.193412099408642,
"density_atomic": 0.022359357002299296,
"volume": 223.62002625951325,
"volume_molar": 26.933425497793706,
"formula_full": "Ba3 Sb1 P1",
"formula_reduced": "Ba3SbP",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.638243902,
"spacegroup": 221
},
{
"id": "jvasp-36821",
"created_at": "2022-09-04T14:37:59.627233Z",
"updated_at": "2022-09-04T14:37:59.627267Z",
"structure_string": "Na2 Cu2 O4\n1.0\n1.151437 3.388420 -0.000000\n-0.000000 -0.000000 5.409967\n5.735281 -0.059089 0.000000\nNa Cu O\n2 2 4\ndirect\n0.288254 0.250000 0.423492 Na\n0.711746 0.750000 0.576509 Na\n0.003547 0.250000 0.992905 Cu\n0.996453 0.750000 0.007095 Cu\n0.885423 0.493354 0.229156 O\n0.114577 0.506647 0.770844 O\n0.885423 0.006647 0.229156 O\n0.114577 0.993354 0.770844 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Cu",
"O"
],
"chemical_system": "Cu-Na-O",
"density": 3.7312963760074678,
"density_atomic": 0.07582730384173761,
"volume": 105.50289400632178,
"volume_molar": 7.941915978667876,
"formula_full": "Na2 Cu2 O4",
"formula_reduced": "NaCuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6383883749999999,
"spacegroup": 63
},
{
"id": "jvasp-93662",
"created_at": "2022-09-04T14:36:18.150802Z",
"updated_at": "2022-09-04T14:36:18.150827Z",
"structure_string": "Sm1 Cd1 Ni4\n1.0\n-3.542089 -3.542089 0.000000\n-3.542089 -0.000000 -3.542089\n-0.000000 -3.542089 -3.542089\nSm Cd Ni\n1 1 4\ndirect\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Cd\n0.878221 0.373926 0.373926 Ni\n0.373926 0.878221 0.373926 Ni\n0.373926 0.373926 0.878221 Ni\n0.373926 0.373926 0.373926 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Cd",
"Ni"
],
"chemical_system": "Cd-Ni-Sm",
"density": 9.295499056190454,
"density_atomic": 0.06750607334920866,
"volume": 88.88089178231449,
"volume_molar": 8.920887353123753,
"formula_full": "Sm1 Cd1 Ni4",
"formula_reduced": "SmCdNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.638431370833333,
"spacegroup": 216
},
{
"id": "jvasp-17635",
"created_at": "2022-09-04T14:38:27.806306Z",
"updated_at": "2022-09-04T14:38:27.806333Z",
"structure_string": "Ce1 Pb3\n1.0\n4.883192 0.000000 -0.000000\n0.000000 4.883192 -0.000000\n0.000000 0.000000 4.883192\nCe Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.500000 Pb\n0.500000 0.500000 0.000000 Pb\n0.500000 0.000000 0.500000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Pb"
],
"chemical_system": "Ce-Pb",
"density": 10.862524631722964,
"density_atomic": 0.034351728131644395,
"volume": 116.44246789189184,
"volume_molar": 17.53082330216883,
"formula_full": "Ce1 Pb3",
"formula_reduced": "CePb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6384794899999999,
"spacegroup": 221
}
]
}