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=density_atomic&page=1007",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=1005",
"results": [
{
"id": "jvasp-39923",
"created_at": "2022-09-04T14:37:44.189863Z",
"updated_at": "2022-09-04T14:37:44.189877Z",
"structure_string": "Dy2 Tl1 Ag1\n1.0\n0.000000 3.693812 3.693812\n3.693812 0.000000 3.693812\n3.693812 3.693812 0.000000\nDy Tl Ag\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Dy\n0.000000 0.000000 0.000000 Dy\n0.749999 0.749999 0.749999 Tl\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Tl",
"Ag"
],
"chemical_system": "Ag-Dy-Tl",
"density": 10.497976703613269,
"density_atomic": 0.03968310372040395,
"volume": 100.79856727394312,
"volume_molar": 15.175579013250372,
"formula_full": "Dy2 Tl1 Ag1",
"formula_reduced": "Dy2TlAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.383905715,
"spacegroup": 225
},
{
"id": "jvasp-65500",
"created_at": "2022-09-04T14:36:07.363743Z",
"updated_at": "2022-09-04T14:36:07.363763Z",
"structure_string": "Ba1 Sc2 Be1\n1.0\n3.324468 0.000000 0.000000\n0.000000 3.324671 0.000000\n0.000000 0.000000 9.119370\nBa Sc Be\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.658419 Sc\n0.000000 0.000000 0.341581 Sc\n0.500000 0.500000 0.500000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Be"
],
"chemical_system": "Ba-Be-Sc",
"density": 3.892127826692685,
"density_atomic": 0.03968481156242142,
"volume": 100.79422939197484,
"volume_molar": 15.174925929855043,
"formula_full": "Ba1 Sc2 Be1",
"formula_reduced": "BaSc2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7512281424999998,
"spacegroup": 123
},
{
"id": "jvasp-117109",
"created_at": "2022-09-04T14:38:50.567188Z",
"updated_at": "2022-09-04T14:38:50.567223Z",
"structure_string": "Sr4 Ga4 Ge4\n1.0\n4.306803 0.000000 0.000000\n-2.153402 3.729800 0.000000\n-0.000000 -0.000000 18.824135\nSr Ga Ge\n4 4 4\ndirect\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.000000 0.000000 0.250000 Sr\n0.000000 0.000000 0.750000 Sr\n0.333333 0.666667 0.353709 Ga\n0.666666 0.333333 0.646291 Ga\n0.666666 0.333333 0.853709 Ga\n0.333333 0.666667 0.146291 Ga\n0.333333 0.666667 0.889220 Ge\n0.666666 0.333333 0.110781 Ge\n0.666666 0.333333 0.389220 Ge\n0.333333 0.666667 0.610781 Ge\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sr",
"Ga",
"Ge"
],
"chemical_system": "Ga-Ge-Sr",
"density": 5.051835998601888,
"density_atomic": 0.03968493430887834,
"volume": 302.38175289899254,
"volume_molar": 15.17487899344393,
"formula_full": "Sr4 Ga4 Ge4",
"formula_reduced": "SrGaGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-115052",
"created_at": "2022-09-04T14:38:43.780173Z",
"updated_at": "2022-09-04T14:38:43.780198Z",
"structure_string": "Y1 Ge1 S1\n1.0\n5.011851 0.000000 0.000000\n-2.505926 4.340391 -0.000000\n-0.000000 0.000000 3.475035\nY Ge S\n1 1 1\ndirect\n0.666666 0.333334 0.000000 Y\n0.000000 0.000000 0.000000 Ge\n0.333333 0.666667 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Ge",
"S"
],
"chemical_system": "Ge-S-Y",
"density": 4.252972754891089,
"density_atomic": 0.03968579331259081,
"volume": 75.59380195250407,
"volume_molar": 15.174550531384744,
"formula_full": "Y1 Ge1 S1",
"formula_reduced": "YGeS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5988804666666665,
"spacegroup": 187
},
{
"id": "jvasp-80168",
"created_at": "2022-09-04T14:37:15.607614Z",
"updated_at": "2022-09-04T14:37:15.607640Z",
"structure_string": "Na1 Li2 Hg1\n1.0\n-10.018769 -0.000000 -5.784339\n-6.543002 0.074457 -0.235866\n-5.555690 2.866998 -1.945941\nNa Li Hg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.727278 -0.000000 0.000000 Li\n0.272723 -0.000000 0.000000 Li\n0.500000 -0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Li",
"Hg"
],
"chemical_system": "Hg-Li-Na",
"density": 3.91219996999293,
"density_atomic": 0.03968608333062105,
"volume": 100.79099937064522,
"volume_molar": 15.174439638777425,
"formula_full": "Na1 Li2 Hg1",
"formula_reduced": "NaLi2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.162543625,
"spacegroup": 71
},
{
"id": "jvasp-8675",
"created_at": "2022-09-04T14:37:07.080330Z",
"updated_at": "2022-09-04T14:37:07.080357Z",
"structure_string": "Pt1 S2 Cl6\n1.0\n4.897811 -0.271387 -0.050607\n-0.781546 6.010423 -0.023445\n-0.994963 -1.774351 7.779418\nPt S Cl\n1 2 6\ndirect\n0.500000 0.500000 0.500000 Pt\n0.207954 0.218718 0.286405 S\n0.792046 0.781281 0.713596 S\n0.560684 0.034942 0.738501 Cl\n0.174544 0.392823 0.672439 Cl\n0.825455 0.607177 0.327561 Cl\n0.218556 0.308321 0.054769 Cl\n0.781443 0.691678 0.945231 Cl\n0.439317 -0.034942 0.261499 Cl\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Pt",
"S",
"Cl"
],
"chemical_system": "Cl-Pt-S",
"density": 3.4556491776804417,
"density_atomic": 0.03968657602181109,
"volume": 226.77693321423718,
"volume_molar": 15.174251254858396,
"formula_full": "Pt1 S2 Cl6",
"formula_reduced": "Pt(SCl3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.890059533888889,
"spacegroup": 2
},
{
"id": "jvasp-103114",
"created_at": "2022-09-04T14:36:43.409369Z",
"updated_at": "2022-09-04T14:36:43.409389Z",
"structure_string": "Cd1 Sn1 Au1\n1.0\n4.110177 0.000000 2.373011\n1.370059 3.875112 2.373011\n0.000000 0.000000 4.746023\nCd Sn Au\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Sn\n0.750001 0.750000 0.749999 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"Sn",
"Au"
],
"chemical_system": "Au-Cd-Sn",
"density": 9.40388028723538,
"density_atomic": 0.0396868502384553,
"volume": 75.59178876566766,
"volume_molar": 15.174146408234577,
"formula_full": "Cd1 Sn1 Au1",
"formula_reduced": "CdSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.07334,
"spacegroup": 216
},
{
"id": "jvasp-118962",
"created_at": "2022-09-04T14:38:50.911003Z",
"updated_at": "2022-09-04T14:38:50.911040Z",
"structure_string": "Er8 Al4\n1.0\n5.017575 -0.000000 0.000000\n0.000000 6.460094 0.000000\n-0.000000 -0.000000 9.328252\nEr Al\n8 4\ndirect\n0.250000 0.813172 0.927852 Er\n0.250000 0.313172 0.572147 Er\n0.749999 0.186827 0.072148 Er\n0.749999 0.686827 0.427852 Er\n0.250000 0.971849 0.289305 Er\n0.250000 0.471850 0.210694 Er\n0.749999 0.028151 0.710694 Er\n0.749999 0.528150 0.789305 Er\n0.250000 0.291691 0.896754 Al\n0.250000 0.791690 0.603246 Al\n0.749999 0.708309 0.103246 Al\n0.749999 0.208309 0.396754 Al\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Er",
"Al"
],
"chemical_system": "Al-Er",
"density": 7.941158347592481,
"density_atomic": 0.03968699952015163,
"volume": 302.3660177158727,
"volume_molar": 15.174089331046993,
"formula_full": "Er8 Al4",
"formula_reduced": "Er2Al",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1995176,
"spacegroup": 62
},
{
"id": "jvasp-19977",
"created_at": "2022-09-04T14:37:36.413870Z",
"updated_at": "2022-09-04T14:37:36.413890Z",
"structure_string": "Nd1 Mg3\n1.0\n4.523792 0.000000 2.611812\n1.507931 4.265072 2.611812\n0.000000 0.000000 5.223625\nNd Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.750000 0.750000 0.750000 Mg\n0.500000 0.500000 0.500000 Mg\n0.250000 0.250000 0.250000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Mg"
],
"chemical_system": "Mg-Nd",
"density": 3.577848474262242,
"density_atomic": 0.03968798083857192,
"volume": 100.786180487985,
"volume_molar": 15.173714139035281,
"formula_full": "Nd1 Mg3",
"formula_reduced": "NdMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-74299",
"created_at": "2022-09-04T14:36:02.455878Z",
"updated_at": "2022-09-04T14:36:02.455902Z",
"structure_string": "Sr1 Be1 In2\n1.0\n4.606116 0.000000 0.000000\n0.000000 4.606116 0.000000\n0.000000 -0.000000 4.750408\nSr Be In\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.500000 Be\n0.000000 0.500000 0.000000 In\n0.500000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"In"
],
"chemical_system": "Be-In-Sr",
"density": 5.375553231881976,
"density_atomic": 0.03968801130163942,
"volume": 100.78610312819502,
"volume_molar": 15.173702492246669,
"formula_full": "Sr1 Be1 In2",
"formula_reduced": "SrBeIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.17260155125,
"spacegroup": 123
},
{
"id": "jvasp-28597",
"created_at": "2022-09-04T14:37:54.035951Z",
"updated_at": "2022-09-04T14:37:54.035960Z",
"structure_string": "Mo2 W2 Se2 S6\n1.0\n3.223522 0.000000 -0.000002\n-1.611760 2.791654 -0.000037\n-0.000016 -0.000477 33.598497\nMo W Se S\n2 2 2 6\ndirect\n0.333313 0.666627 0.093240 Mo\n0.666685 0.333372 0.284564 Mo\n0.333312 0.666626 0.469299 W\n0.666685 0.333372 0.655813 W\n0.666635 0.333271 0.042373 Se\n0.666657 0.333316 0.144165 Se\n0.333360 0.666722 0.330874 S\n0.333358 0.666718 0.702359 S\n0.666637 0.333278 0.422731 S\n0.666653 0.333308 0.515874 S\n0.333343 0.666688 0.238230 S\n0.333345 0.666692 0.609228 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-W",
"density": 4.997080714155622,
"density_atomic": 0.039688909571863266,
"volume": 302.35146617651554,
"volume_molar": 15.173359069227963,
"formula_full": "Mo2 W2 Se2 S6",
"formula_reduced": "MoWSeS3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.751694877777777,
"spacegroup": 156
},
{
"id": "jvasp-1933",
"created_at": "2022-09-04T14:36:36.030608Z",
"updated_at": "2022-09-04T14:36:36.030624Z",
"structure_string": "Cd1 Cl2\n1.0\n3.673988 -0.005572 5.035921\n1.637727 3.288779 5.035921\n-0.009016 -0.005572 6.233666\nCd Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.749684 0.749686 0.749684 Cl\n0.250315 0.250316 0.250315 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cd",
"Cl"
],
"chemical_system": "Cd-Cl",
"density": 4.0273432869889145,
"density_atomic": 0.039690636719130874,
"volume": 75.58457732057498,
"volume_molar": 15.172698796986873,
"formula_full": "Cd1 Cl2",
"formula_reduced": "CdCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 166
}
]
}