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=129",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=127",
"results": [
{
"id": "jvasp-109978",
"created_at": "2022-09-04T14:38:20.249678Z",
"updated_at": "2022-09-04T14:38:20.249719Z",
"structure_string": "Yb1 La1 Mg2\n1.0\n4.800999 -0.000000 2.771858\n1.600333 4.526425 2.771858\n-0.000000 -0.000000 5.543716\nYb La Mg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.499999 0.500001 La\n0.250000 0.250000 0.250001 Mg\n0.750000 0.749999 0.750002 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"La",
"Mg"
],
"chemical_system": "La-Mg-Yb",
"density": 4.969735419088456,
"density_atomic": 0.03320259847290727,
"volume": 120.4724986589206,
"volume_molar": 18.137558615823277,
"formula_full": "Yb1 La1 Mg2",
"formula_reduced": "LaYbMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-11111",
"created_at": "2022-09-04T14:38:20.665406Z",
"updated_at": "2022-09-04T14:38:20.665421Z",
"structure_string": "Tb4 Zn4 Sn4\n1.0\n2.249527 -3.896294 0.000000\n2.249527 3.896294 0.000000\n-0.000000 -0.000000 15.959910\nTb Zn Sn\n4 4 4\ndirect\n0.000000 0.000000 0.750000 Tb\n0.000000 0.000000 0.250000 Tb\n0.000000 0.000000 0.500000 Tb\n0.000000 0.000000 0.000000 Tb\n0.666668 0.333334 0.838494 Zn\n0.666668 0.333334 0.661506 Zn\n0.333334 0.666668 0.161506 Zn\n0.333334 0.666668 0.338494 Zn\n0.666668 0.333334 0.112796 Sn\n0.666668 0.333334 0.387204 Sn\n0.333334 0.666668 0.887204 Sn\n0.333334 0.666668 0.612796 Sn\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tb",
"Zn",
"Sn"
],
"chemical_system": "Sn-Tb-Zn",
"density": 8.14434188147012,
"density_atomic": 0.0428921565605663,
"volume": 279.77143054244146,
"volume_molar": 14.040191127942883,
"formula_full": "Tb4 Zn4 Sn4",
"formula_reduced": "TbZnSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-109800",
"created_at": "2022-09-04T14:38:20.662093Z",
"updated_at": "2022-09-04T14:38:20.662120Z",
"structure_string": "K4 Zn2 Se4\n1.0\n6.268991 0.004577 -5.131227\n-1.189816 5.819162 -5.509215\n-0.047401 -0.004577 8.101079\nK Zn Se\n4 2 4\ndirect\n0.817030 0.643645 0.173386 K\n0.182970 0.356355 0.826613 K\n0.470258 0.143645 0.326614 K\n0.529741 0.856355 0.673386 K\n-0.000001 0.749999 0.750000 Zn\n-0.000000 0.250000 0.250000 Zn\n0.699419 0.393804 0.305615 Se\n0.300580 0.606195 0.694385 Se\n0.088187 0.893804 0.194385 Se\n0.911812 0.106196 0.805615 Se\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Zn",
"Se"
],
"chemical_system": "K-Se-Zn",
"density": 3.4063956487505775,
"density_atomic": 0.03401667070410709,
"volume": 293.9735074894506,
"volume_molar": 17.703498418123857,
"formula_full": "K4 Zn2 Se4",
"formula_reduced": "K2ZnSe2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 72
},
{
"id": "jvasp-108853",
"created_at": "2022-09-04T14:38:20.321411Z",
"updated_at": "2022-09-04T14:38:20.321437Z",
"structure_string": "K2 Ag1 As1 Cl6\n1.0\n6.293391 -0.000000 3.633491\n2.097797 5.933466 3.633491\n-0.000000 -0.000000 7.266982\nK Ag As Cl\n2 1 1 6\ndirect\n0.750000 0.750001 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 As\n0.756380 0.243620 0.243619 Cl\n0.243620 0.243620 0.756380 Cl\n0.243620 0.756381 0.756380 Cl\n0.243620 0.756381 0.243619 Cl\n0.756380 0.243620 0.756380 Cl\n0.756380 0.756381 0.243619 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Ag",
"As",
"Cl"
],
"chemical_system": "Ag-As-Cl-K",
"density": 2.898739969449157,
"density_atomic": 0.03685129403208743,
"volume": 271.36089145995055,
"volume_molar": 16.34173485130904,
"formula_full": "K2 Ag1 As1 Cl6",
"formula_reduced": "K2AgAsCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109929",
"created_at": "2022-09-04T14:38:20.663646Z",
"updated_at": "2022-09-04T14:38:20.663665Z",
"structure_string": "Ca2 Zn1 Sn1\n1.0\n4.595224 -0.000000 2.653054\n1.531741 4.332419 2.653054\n-0.000000 -0.000000 5.306108\nCa Zn Sn\n2 1 1\ndirect\n0.749999 0.750000 0.750000 Ca\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Zn",
"Sn"
],
"chemical_system": "Ca-Sn-Zn",
"density": 4.154243560959117,
"density_atomic": 0.03786576783133469,
"volume": 105.63631029000075,
"volume_molar": 15.903918248335522,
"formula_full": "Ca2 Zn1 Sn1",
"formula_reduced": "Ca2ZnSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109891",
"created_at": "2022-09-04T14:38:20.615742Z",
"updated_at": "2022-09-04T14:38:20.615765Z",
"structure_string": "Rb2 Na1 Nd1 F6\n1.0\n5.531597 -0.000000 3.193669\n1.843866 5.215240 3.193669\n-0.000000 -0.000000 6.387338\nRb Na Nd F\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Nd\n0.748951 0.251050 0.251050 F\n0.251050 0.251050 0.748950 F\n0.251050 0.748950 0.748950 F\n0.251050 0.748950 0.251050 F\n0.748951 0.251050 0.748950 F\n0.748951 0.748950 0.251050 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Nd",
"F"
],
"chemical_system": "F-Na-Nd-Rb",
"density": 4.074688219080262,
"density_atomic": 0.05426943125183028,
"volume": 184.26579695660146,
"volume_molar": 11.096745665262334,
"formula_full": "Rb2 Na1 Nd1 F6",
"formula_reduced": "Rb2NaNdF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108852",
"created_at": "2022-09-04T14:38:20.605967Z",
"updated_at": "2022-09-04T14:38:20.605984Z",
"structure_string": "K2 Tl1 Au1 I6\n1.0\n7.303673 -0.000000 4.216778\n2.434558 6.885969 4.216778\n-0.000000 -0.000000 8.433555\nK Tl Au I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500001 Au\n0.740549 0.259451 0.259451 I\n0.259451 0.259451 0.740550 I\n0.259451 0.740549 0.740550 I\n0.259451 0.740549 0.259451 I\n0.740549 0.259451 0.740550 I\n0.740549 0.740549 0.259451 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Tl",
"Au",
"I"
],
"chemical_system": "Au-I-K-Tl",
"density": 4.85841339726925,
"density_atomic": 0.02357669550028178,
"volume": 424.14765037282194,
"volume_molar": 25.542768535684,
"formula_full": "K2 Tl1 Au1 I6",
"formula_reduced": "K2TlAuI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110072",
"created_at": "2022-09-04T14:38:20.594779Z",
"updated_at": "2022-09-04T14:38:20.594800Z",
"structure_string": "Rb3 Ho1 Cl6\n1.0\n6.895202 -0.000000 3.980947\n2.298401 6.500859 3.980947\n-0.000000 -0.000000 7.961894\nRb Ho Cl\n3 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Ho\n0.768693 0.231307 0.231307 Cl\n0.231307 0.768693 0.768693 Cl\n0.231307 0.768693 0.231307 Cl\n0.768693 0.231307 0.768693 Cl\n0.231307 0.231307 0.768693 Cl\n0.768693 0.768693 0.231307 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Ho",
"Cl"
],
"chemical_system": "Cl-Ho-Rb",
"density": 2.9501197899476495,
"density_atomic": 0.028019854027154033,
"volume": 356.8897964389466,
"volume_molar": 21.492405899630832,
"formula_full": "Rb3 Ho1 Cl6",
"formula_reduced": "Rb3HoCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109252",
"created_at": "2022-09-04T14:38:20.593368Z",
"updated_at": "2022-09-04T14:38:20.593391Z",
"structure_string": "Rb2 Tl1 Bi1 Br6\n1.0\n7.257844 -0.000000 4.190318\n2.419281 6.842761 4.190318\n-0.000000 -0.000000 8.380636\nRb Tl Bi Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500001 Tl\n0.000000 0.000000 0.000000 Bi\n0.759153 0.240846 0.240847 Br\n0.240846 0.240846 0.759154 Br\n0.240846 0.759154 0.759155 Br\n0.240846 0.759154 0.240847 Br\n0.759153 0.240846 0.759155 Br\n0.759153 0.759154 0.240847 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Tl",
"Bi",
"Br"
],
"chemical_system": "Bi-Br-Rb-Tl",
"density": 4.243867252769553,
"density_atomic": 0.024026140982118898,
"volume": 416.2133239558676,
"volume_molar": 25.06495223049715,
"formula_full": "Rb2 Tl1 Bi1 Br6",
"formula_reduced": "Rb2TlBiBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-12539",
"created_at": "2022-09-04T14:38:08.822959Z",
"updated_at": "2022-09-04T14:38:08.822983Z",
"structure_string": "K2 Sn4 I10\n1.0\n7.953833 0.000000 -3.954479\n-1.966084 7.707009 -3.954479\n-0.024433 -0.031448 9.927060\nK Sn I\n2 4 10\ndirect\n0.250000 0.250000 0.500000 K\n0.750000 0.750000 0.500000 K\n0.170673 0.670673 0.000000 Sn\n0.329327 0.170673 -0.000000 Sn\n0.670673 0.829328 -0.000000 Sn\n0.829327 0.329328 -0.000000 Sn\n0.000000 0.000000 0.000000 I\n0.500000 0.500000 -0.000000 I\n0.517078 0.017078 0.719333 I\n0.702255 0.517078 0.719333 I\n0.017078 0.202255 0.719333 I\n0.297745 0.482922 0.280667 I\n0.982922 0.797745 0.280667 I\n0.797745 0.297745 0.280667 I\n0.482923 0.982922 0.280667 I\n0.202256 0.702255 0.719333 I\n",
"nsites": 16,
"nelements": 3,
"elements": [
"K",
"Sn",
"I"
],
"chemical_system": "I-K-Sn",
"density": 4.988247913947761,
"density_atomic": 0.02637856485894538,
"volume": 606.5530890538251,
"volume_molar": 22.82967550434344,
"formula_full": "K2 Sn4 I10",
"formula_reduced": "KSn2I5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 0.0,
"spacegroup": 140
},
{
"id": "jvasp-110214",
"created_at": "2022-09-04T14:38:20.634495Z",
"updated_at": "2022-09-04T14:38:20.634516Z",
"structure_string": "Mg4 Cd1 Ag5\n1.0\n3.317551 0.000000 0.000000\n0.000000 3.317551 0.000000\n0.000000 -0.000000 16.652277\nMg Cd Ag\n4 1 5\ndirect\n0.500000 0.500000 0.202974 Mg\n0.500000 0.500000 0.400959 Mg\n0.500000 0.500000 0.599041 Mg\n0.500000 0.500000 0.797026 Mg\n0.500000 0.500000 -0.000000 Cd\n0.000000 0.000000 0.893048 Ag\n0.000000 0.000000 0.106953 Ag\n0.000000 0.000000 0.301532 Ag\n0.000000 0.000000 0.500000 Ag\n0.000000 0.000000 0.698468 Ag\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Mg",
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd-Mg",
"density": 6.785874716382297,
"density_atomic": 0.0545621101134642,
"volume": 183.27736920739648,
"volume_molar": 11.037221154894311,
"formula_full": "Mg4 Cd1 Ag5",
"formula_reduced": "Mg4CdAg5",
"formula_anonymous": "AB4C5",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-110084",
"created_at": "2022-09-04T14:38:20.578398Z",
"updated_at": "2022-09-04T14:38:20.578414Z",
"structure_string": "Ag1 Pb1 F6\n1.0\n4.575425 0.043056 2.282839\n2.672883 4.454534 0.064578\n-0.247895 0.179519 5.798652\nAg Pb F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Pb\n0.846584 0.905254 0.740249 F\n0.153416 0.094746 0.259751 F\n0.816177 0.757560 0.249802 F\n0.183822 0.242440 0.750198 F\n0.537575 0.556535 0.732275 F\n0.462424 0.443465 0.267725 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Pb",
"F"
],
"chemical_system": "Ag-F-Pb",
"density": 5.884293108050365,
"density_atomic": 0.06607216785080844,
"volume": 121.07972630872462,
"volume_molar": 9.114489437667686,
"formula_full": "Ag1 Pb1 F6",
"formula_reduced": "AgPbF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 2
}
]
}