HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=density_atomic&page=65",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=density_atomic&page=63",
"results": [
{
"id": "oqmd-1240627",
"created_at": "2022-09-04T15:40:54.216097Z",
"updated_at": "2022-09-04T15:40:54.216117Z",
"structure_string": "Tb2 Y4\n1.0\n4.758573 2.747363 7.770717\n-4.758573 2.747363 7.770717\n0.000000 -5.494726 7.770717\nTb Y\n2 4\ndirect\n0.500000 0.500000 0.500000 Tb\n0.750000 0.750000 0.750000 Tb\n0.625000 0.625000 0.124997 Y\n0.625000 0.625000 0.625000 Y\n0.625000 0.124997 0.625000 Y\n0.124997 0.625000 0.625000 Y\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"Y"
],
"chemical_system": "Tb-Y",
"density": 1.8346992004094191,
"density_atomic": 0.009843422493256865,
"volume": 609.544089376458,
"volume_molar": 61.179338427517514,
"formula_full": "Tb2 Y4",
"formula_reduced": "TbY2",
"formula_anonymous": "AB2",
"formation_energy": 2.74707045344444,
"spacegroup": 227
},
{
"id": "oqmd-1241556",
"created_at": "2022-09-04T15:41:19.675555Z",
"updated_at": "2022-09-04T15:41:19.675584Z",
"structure_string": "Gd2 V4\n1.0\n4.758453 2.747294 7.770521\n-4.758453 2.747294 7.770521\n0.000000 -5.494588 7.770521\nGd V\n2 4\ndirect\n0.500001 0.500001 0.500001 Gd\n0.749999 0.749999 0.749999 Gd\n0.625000 0.625000 0.125002 V\n0.625000 0.625000 0.625000 V\n0.625000 0.125002 0.625000 V\n0.125002 0.625000 0.625000 V\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Gd",
"V"
],
"chemical_system": "Gd-V",
"density": 1.411983122024441,
"density_atomic": 0.009844166255761271,
"volume": 609.4980361072749,
"volume_molar": 61.17471610635953,
"formula_full": "Gd2 V4",
"formula_reduced": "GdV2",
"formula_anonymous": "AB2",
"formation_energy": 3.35972847416667,
"spacegroup": 227
},
{
"id": "oqmd-1106891",
"created_at": "2022-09-04T15:35:28.991930Z",
"updated_at": "2022-09-04T15:35:28.991957Z",
"structure_string": "Cs1 K1\n1.0\n0.000000 4.664656 4.664656\n4.664656 0.000000 4.664656\n4.664656 4.664656 0.000000\nCs K\n1 1\ndirect\n0.000000 0.000000 0.000000 Cs\n0.500000 0.500000 0.500000 K\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cs",
"K"
],
"chemical_system": "Cs-K",
"density": 1.407013151216223,
"density_atomic": 0.00985237956396395,
"volume": 202.99664532974322,
"volume_molar": 61.12371859917551,
"formula_full": "Cs1 K1",
"formula_reduced": "CsK",
"formula_anonymous": "AB",
"formation_energy": 0.1056039275,
"spacegroup": 225
},
{
"id": "oqmd-954083",
"created_at": "2022-09-04T15:34:27.879015Z",
"updated_at": "2022-09-04T15:34:27.879034Z",
"structure_string": "Cs1 Rb1 Sr1\n1.0\n0.000000 5.339031 5.339031\n5.339031 0.000000 5.339031\n5.339031 5.339031 0.000000\nCs Rb Sr\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Cs\n0.249999 0.249999 0.249999 Rb\n0.750000 0.750000 0.750000 Sr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cs",
"Rb",
"Sr"
],
"chemical_system": "Cs-Rb-Sr",
"density": 1.669335477555238,
"density_atomic": 0.009856073455102449,
"volume": 304.38084838409077,
"volume_molar": 61.10081045390711,
"formula_full": "Cs1 Rb1 Sr1",
"formula_reduced": "CsRbSr",
"formula_anonymous": "ABC",
"formation_energy": 0.374474713333333,
"spacegroup": 216
},
{
"id": "oqmd-326308",
"created_at": "2022-09-04T15:03:55.836364Z",
"updated_at": "2022-09-04T15:03:55.836376Z",
"structure_string": "Cs1 Rb1\n1.0\n2.633206 1.520282 8.444075\n-2.633206 1.520282 8.444075\n0.000000 -3.040563 8.444075\nCs Rb\n1 1\ndirect\n0.000000 0.000000 0.000000 Cs\n0.500000 0.500000 0.500000 Rb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cs",
"Rb"
],
"chemical_system": "Cs-Rb",
"density": 1.7878715440854949,
"density_atomic": 0.009860927571782134,
"volume": 202.82067639591702,
"volume_molar": 61.0707331147311,
"formula_full": "Cs1 Rb1",
"formula_reduced": "CsRb",
"formula_anonymous": "AB",
"formation_energy": 0.0054620700000001,
"spacegroup": 166
},
{
"id": "oqmd-1239095",
"created_at": "2022-09-04T15:40:48.465331Z",
"updated_at": "2022-09-04T15:40:48.465355Z",
"structure_string": "Er2 Sb4\n1.0\n4.755598 2.745646 7.765859\n-4.755598 2.745646 7.765859\n0.000000 -5.491292 7.765859\nEr Sb\n2 4\ndirect\n0.250000 0.250000 0.250000 Er\n0.500000 0.500000 0.500000 Er\n0.375000 0.375000 0.375000 Sb\n0.875001 0.375000 0.375000 Sb\n0.375000 0.875001 0.375000 Sb\n0.375000 0.375000 0.875001 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Sb"
],
"chemical_system": "Er-Sb",
"density": 2.2423164188720315,
"density_atomic": 0.009861905141869251,
"volume": 608.4017148498697,
"volume_molar": 61.06467942418829,
"formula_full": "Er2 Sb4",
"formula_reduced": "ErSb2",
"formula_anonymous": "AB2",
"formation_energy": 0.644318456666667,
"spacegroup": 227
},
{
"id": "oqmd-1239890",
"created_at": "2022-09-04T15:40:51.514993Z",
"updated_at": "2022-09-04T15:40:51.515026Z",
"structure_string": "La2 Si4\n1.0\n4.755078 2.745345 7.765009\n-4.755078 2.745345 7.765009\n0.000000 -5.490691 7.765009\nLa Si\n2 4\ndirect\n0.125000 0.125000 0.125000 La\n0.875000 0.875000 0.875000 La\n0.000000 0.000000 0.000000 Si\n0.500000 0.000000 0.000000 Si\n0.000000 0.500000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Si"
],
"chemical_system": "La-Si",
"density": 1.0652122217943143,
"density_atomic": 0.009865143563138916,
"volume": 608.2019953991329,
"volume_molar": 61.04463378010752,
"formula_full": "La2 Si4",
"formula_reduced": "LaSi2",
"formula_anonymous": "AB2",
"formation_energy": 1.81365133833333,
"spacegroup": 227
},
{
"id": "oqmd-1238206",
"created_at": "2022-09-04T15:40:44.944197Z",
"updated_at": "2022-09-04T15:40:44.944224Z",
"structure_string": "Dy4 I2\n1.0\n4.754266 2.744877 7.763684\n-4.754266 2.744877 7.763684\n0.000000 -5.489753 7.763684\nDy I\n4 2\ndirect\n0.375000 0.375000 0.375000 Dy\n0.875000 0.375000 0.375000 Dy\n0.375000 0.875000 0.375000 Dy\n0.375000 0.375000 0.875000 Dy\n0.250001 0.250001 0.250001 I\n0.500000 0.500000 0.500000 I\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Dy",
"I"
],
"chemical_system": "Dy-I",
"density": 2.468881909652294,
"density_atomic": 0.009870197379248161,
"volume": 607.8905790288295,
"volume_molar": 61.01337722649192,
"formula_full": "Dy4 I2",
"formula_reduced": "Dy2I",
"formula_anonymous": "AB2",
"formation_energy": 1.52122744807945,
"spacegroup": 227
},
{
"id": "oqmd-1626074",
"created_at": "2022-09-04T15:59:04.716655Z",
"updated_at": "2022-09-04T15:59:04.716670Z",
"structure_string": "Cs5 K1 Rb2\n1.0\n8.501249 0.000000 0.000000\n0.000000 5.265027 9.050589\n0.000000 -5.265027 9.050589\nCs K Rb\n5 1 2\ndirect\n0.000000 0.663069 0.168325 Cs\n0.500000 0.838467 0.333278 Cs\n0.000000 0.168325 0.663069 Cs\n0.500000 0.831786 0.831786 Cs\n0.500000 0.333278 0.838467 Cs\n0.000000 0.167442 0.167442 K\n0.500000 0.330882 0.330882 Rb\n0.000000 0.666749 0.666749 Rb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cs",
"K",
"Rb"
],
"chemical_system": "Cs-K-Rb",
"density": 1.7924584806990518,
"density_atomic": 0.009874152002933316,
"volume": 810.1961563507873,
"volume_molar": 60.988941209442615,
"formula_full": "Cs5 K1 Rb2",
"formula_reduced": "Cs5KRb2",
"formula_anonymous": "AB2C5",
"formation_energy": 0.0052074593750001,
"spacegroup": 38
},
{
"id": "oqmd-1237017",
"created_at": "2022-09-04T15:40:40.938815Z",
"updated_at": "2022-09-04T15:40:40.938852Z",
"structure_string": "Mg4 Nb2\n1.0\n4.753452 2.744407 7.762354\n-4.753452 2.744407 7.762354\n0.000000 -5.488813 7.762354\nMg Nb\n4 2\ndirect\n0.625000 0.625000 0.125001 Mg\n0.625000 0.125001 0.625000 Mg\n0.125001 0.625000 0.625000 Mg\n0.625000 0.625000 0.625000 Mg\n0.500000 0.500000 0.500000 Nb\n0.750000 0.750000 0.750000 Nb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Nb"
],
"chemical_system": "Mg-Nb",
"density": 0.7735413433621992,
"density_atomic": 0.009875269961717132,
"volume": 607.578326796112,
"volume_molar": 60.98203677819111,
"formula_full": "Mg4 Nb2",
"formula_reduced": "Mg2Nb",
"formula_anonymous": "AB2",
"formation_energy": 2.15526470722222,
"spacegroup": 227
},
{
"id": "oqmd-1238938",
"created_at": "2022-09-04T15:40:48.429326Z",
"updated_at": "2022-09-04T15:40:48.429354Z",
"structure_string": "Yb4 Hg2\n1.0\n4.752928 2.744104 7.761499\n-4.752928 2.744104 7.761499\n0.000000 -5.488209 7.761499\nHg Yb\n2 4\ndirect\n0.250001 0.250001 0.250001 Hg\n0.500000 0.500000 0.500000 Hg\n0.375000 0.375000 0.375000 Yb\n0.875000 0.375000 0.375000 Yb\n0.375000 0.875000 0.375000 Yb\n0.375000 0.375000 0.875000 Yb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hg",
"Yb"
],
"chemical_system": "Hg-Yb",
"density": 2.989135643792543,
"density_atomic": 0.009878534913497727,
"volume": 607.3775162551467,
"volume_molar": 60.96188162246136,
"formula_full": "Yb4 Hg2",
"formula_reduced": "Yb2Hg",
"formula_anonymous": "AB2",
"formation_energy": 0.39363141667791,
"spacegroup": 227
},
{
"id": "oqmd-1239253",
"created_at": "2022-09-04T15:40:49.691146Z",
"updated_at": "2022-09-04T15:40:49.691174Z",
"structure_string": "Sm2 Be4\n1.0\n4.751967 2.743550 7.759930\n-4.751967 2.743550 7.759930\n0.000000 -5.487099 7.759930\nBe Sm\n4 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500000 Be\n0.125000 0.125000 0.125000 Sm\n0.875000 0.875000 0.875000 Sm\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Be",
"Sm"
],
"chemical_system": "Be-Sm",
"density": 0.9212670899381862,
"density_atomic": 0.009884528402673908,
"volume": 607.0092325676269,
"volume_molar": 60.92491735236376,
"formula_full": "Sm2 Be4",
"formula_reduced": "SmBe2",
"formula_anonymous": "AB2",
"formation_energy": 2.5389234425,
"spacegroup": 227
}
]
}