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=-volume&page=3419",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3417",
"results": [
{
"id": "jvasp-15139",
"created_at": "2022-09-04T14:36:42.210943Z",
"updated_at": "2022-09-04T14:36:42.210952Z",
"structure_string": "Er1 B2 Ru3\n1.0\n2.742801 -4.750671 -0.000000\n2.742801 4.750671 -0.000000\n-0.000000 0.000000 3.031742\nEr B Ru\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.333333 0.666667 0.000000 B\n0.666667 0.333333 0.000000 B\n0.500000 -0.000000 0.500000 Ru\n0.500000 0.500000 0.500000 Ru\n-0.000000 0.500000 0.500000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"B",
"Ru"
],
"chemical_system": "B-Er-Ru",
"density": 10.342440461869193,
"density_atomic": 0.07594160301832742,
"volume": 79.0080767527647,
"volume_molar": 7.929962656367213,
"formula_full": "Er1 B2 Ru3",
"formula_reduced": "ErB2Ru3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.327019444444446,
"spacegroup": 191
},
{
"id": "jvasp-93688",
"created_at": "2022-09-04T14:35:57.265232Z",
"updated_at": "2022-09-04T14:35:57.265253Z",
"structure_string": "Sc1 B2 Ir3\n1.0\n0.055987 0.000000 3.077295\n-5.443448 0.000000 0.099066\n-2.721724 -4.714959 0.049533\nSc B Ir\n1 2 3\ndirect\n0.500000 0.500000 0.000000 Sc\n0.499999 0.166657 0.666683 B\n0.500000 0.833341 0.333317 B\n0.000000 0.000000 0.000000 Ir\n0.000000 0.500000 0.500000 Ir\n-0.000001 -0.000000 0.500000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"B",
"Ir"
],
"chemical_system": "B-Ir-Sc",
"density": 13.519161303467019,
"density_atomic": 0.07594275459566889,
"volume": 79.00687869362837,
"volume_molar": 7.929842408354582,
"formula_full": "Sc1 B2 Ir3",
"formula_reduced": "ScB2Ir3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.604950619444445,
"spacegroup": 191
},
{
"id": "jvasp-16442",
"created_at": "2022-09-04T14:37:49.740231Z",
"updated_at": "2022-09-04T14:37:49.740260Z",
"structure_string": "Dy1 Pb1 Au1\n1.0\n4.171158 0.000000 2.408220\n1.390386 3.932606 2.408220\n0.000000 0.000000 4.816440\nDy Pb Au\n1 1 1\ndirect\n0.500001 0.500001 0.500000 Dy\n0.000000 0.000000 0.000000 Pb\n0.250000 0.250000 0.250000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Dy",
"Pb",
"Au"
],
"chemical_system": "Au-Dy-Pb",
"density": 11.910046481396707,
"density_atomic": 0.03797152345892137,
"volume": 79.00657457806457,
"volume_molar": 15.859623769151415,
"formula_full": "Dy1 Pb1 Au1",
"formula_reduced": "DyPbAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3840816299999999,
"spacegroup": 216
},
{
"id": "jvasp-61654",
"created_at": "2022-09-04T14:35:44.059093Z",
"updated_at": "2022-09-04T14:35:44.059114Z",
"structure_string": "Sc1 B2 Ir3\n1.0\n4.714869 2.721753 -0.050238\n-4.714869 2.721753 -0.050238\n0.000000 0.056851 3.077234\nSc B Ir\n1 2 3\ndirect\n0.499999 0.499999 0.499999 Sc\n0.166673 0.833326 0.499999 B\n0.833326 0.166673 0.499999 B\n0.000000 0.000000 0.000000 Ir\n0.500000 -0.000000 -0.000000 Ir\n-0.000000 0.500000 -0.000000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"B",
"Ir"
],
"chemical_system": "B-Ir-Sc",
"density": 13.519409535926263,
"density_atomic": 0.07594414902068623,
"volume": 79.00542803324684,
"volume_molar": 7.929696807004375,
"formula_full": "Sc1 B2 Ir3",
"formula_reduced": "ScB2Ir3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.604958952777778,
"spacegroup": 191
},
{
"id": "jvasp-39581",
"created_at": "2022-09-04T14:37:48.107609Z",
"updated_at": "2022-09-04T14:37:48.107626Z",
"structure_string": "Zn2 P2\n1.0\n1.805786 -3.127714 -0.000000\n1.805786 3.127714 0.000000\n0.000000 0.000000 6.993879\nZn P\n2 2\ndirect\n0.333334 0.666668 0.353599 Zn\n0.666668 0.333334 0.853599 Zn\n0.333334 0.666668 0.021401 P\n0.666668 0.333334 0.521401 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"P"
],
"chemical_system": "P-Zn",
"density": 4.051697700026254,
"density_atomic": 0.050631240210689196,
"volume": 79.00260754733647,
"volume_molar": 11.894120576427467,
"formula_full": "Zn2 P2",
"formula_reduced": "ZnP",
"formula_anonymous": "AB",
"energy_above_hull": 0.49301295,
"spacegroup": 186
},
{
"id": "jvasp-81797",
"created_at": "2022-09-04T14:37:18.565741Z",
"updated_at": "2022-09-04T14:37:18.565763Z",
"structure_string": "Hf2 In1 Mo1\n1.0\n-11.106877 3.949670 0.042485\n-7.860797 1.320373 2.437645\n-6.471504 5.253485 0.028348\nHf In Mo\n2 1 1\ndirect\n0.750167 -0.000046 -0.000046 Hf\n0.249846 0.000039 0.000040 Hf\n0.499995 0.000000 0.000001 In\n-0.000005 0.000004 0.000003 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"In",
"Mo"
],
"chemical_system": "Hf-In-Mo",
"density": 11.933237808777243,
"density_atomic": 0.05063155035022848,
"volume": 79.00212362314024,
"volume_molar": 11.894047719936793,
"formula_full": "Hf2 In1 Mo1",
"formula_reduced": "Hf2InMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.089767967499999,
"spacegroup": 225
},
{
"id": "jvasp-29590",
"created_at": "2022-09-04T14:36:41.254610Z",
"updated_at": "2022-09-04T14:36:41.254641Z",
"structure_string": "B4 N4\n1.0\n3.550709 -0.202991 0.000000\n-1.261175 4.580542 0.000000\n0.000000 0.000000 4.935103\nB N\n4 4\ndirect\n0.858311 0.358394 0.357292 B\n0.141690 0.641606 0.642707 B\n0.641690 0.141606 0.857292 B\n0.358312 0.858394 0.142707 B\n0.158101 0.657016 0.343771 N\n0.658100 0.157016 0.156229 N\n0.841901 0.342984 0.656228 N\n0.341901 0.842984 0.843771 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.086569518573892,
"density_atomic": 0.101263335044906,
"volume": 79.00194079577113,
"volume_molar": 5.947010097316502,
"formula_full": "B4 N4",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.6840629166666665,
"spacegroup": 14
},
{
"id": "jvasp-115460",
"created_at": "2022-09-04T14:38:46.402809Z",
"updated_at": "2022-09-04T14:38:46.402842Z",
"structure_string": "Au3 S1\n1.0\n4.935631 -0.175617 0.185847\n1.595511 -2.385678 -0.192158\n1.925637 -1.611149 -6.966144\nAu S\n3 1\ndirect\n0.908459 0.059958 0.027340 Au\n0.902732 0.627485 0.466537 Au\n0.421103 0.828494 0.246617 Au\n0.265155 -0.012130 0.743992 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Au",
"S"
],
"chemical_system": "Au-S",
"density": 13.09668349823869,
"density_atomic": 0.05064175909587662,
"volume": 78.98619778248758,
"volume_molar": 11.891650028583502,
"formula_full": "Au3 S1",
"formula_reduced": "Au3S",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8266506775,
"spacegroup": 25
},
{
"id": "jvasp-39789",
"created_at": "2022-09-04T14:37:32.181557Z",
"updated_at": "2022-09-04T14:37:32.181584Z",
"structure_string": "Lu1 Mg1 Au2\n1.0\n-0.000000 3.405248 3.405248\n3.405248 -0.000000 3.405248\n3.405248 3.405248 0.000000\nLu Mg Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Lu\n0.750001 0.750001 0.750001 Mg\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Mg",
"Au"
],
"chemical_system": "Au-Lu-Mg",
"density": 12.47319655778454,
"density_atomic": 0.05065050223761496,
"volume": 78.97256341575721,
"volume_molar": 11.88959732669291,
"formula_full": "Lu1 Mg1 Au2",
"formula_reduced": "LuMgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1240224849999999,
"spacegroup": 225
},
{
"id": "jvasp-110481",
"created_at": "2022-09-04T14:38:38.892873Z",
"updated_at": "2022-09-04T14:38:38.892894Z",
"structure_string": "U3 Pt1\n1.0\n4.170513 -0.000000 2.407846\n1.390171 3.931997 2.407846\n0.000000 -0.000000 4.815693\nU Pt\n3 1\ndirect\n0.749999 0.750001 0.750001 U\n0.250000 0.250000 0.250000 U\n0.499999 0.500000 0.500001 U\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Pt"
],
"chemical_system": "Pt-U",
"density": 19.11758778176677,
"density_atomic": 0.05065222662997156,
"volume": 78.9698748925906,
"volume_molar": 11.889192560069262,
"formula_full": "U3 Pt1",
"formula_reduced": "U3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 5.06038235,
"spacegroup": 225
},
{
"id": "jvasp-91817",
"created_at": "2022-09-04T14:36:21.948189Z",
"updated_at": "2022-09-04T14:36:21.948215Z",
"structure_string": "Np2 H6\n1.0\n-1.856238 -3.214973 -0.000000\n-1.856238 3.214973 0.000000\n0.000000 -0.000000 -6.615874\nNp H\n2 6\ndirect\n0.666644 0.333357 0.750000 Np\n0.333357 0.666644 0.250000 Np\n-0.000019 0.000019 0.750000 H\n0.000019 -0.000019 0.250000 H\n0.666668 0.333332 0.093822 H\n0.333332 0.666668 0.906177 H\n0.333332 0.666668 0.593822 H\n0.666668 0.333332 0.406178 H\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Np",
"H"
],
"chemical_system": "H-Np",
"density": 10.094974500041868,
"density_atomic": 0.10131220714489361,
"volume": 78.96383096815417,
"volume_molar": 5.9441413129883935,
"formula_full": "Np2 H6",
"formula_reduced": "NpH3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.630565,
"spacegroup": 194
},
{
"id": "jvasp-17832",
"created_at": "2022-09-04T14:38:14.427060Z",
"updated_at": "2022-09-04T14:38:14.427085Z",
"structure_string": "U1 Co2 Ge2\n1.0\n3.740730 0.000000 -1.411277\n-0.532437 3.702644 -1.411277\n0.010625 0.012261 5.691389\nU Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.249999 0.749999 0.499999 Co\n0.749999 0.250000 0.499999 Co\n0.627163 0.627164 0.254328 Ge\n0.372834 0.372835 0.745671 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-U",
"density": 10.539973142822237,
"density_atomic": 0.06332435167358615,
"volume": 78.95856598379672,
"volume_molar": 9.509991971243434,
"formula_full": "U1 Co2 Ge2",
"formula_reduced": "U(CoGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.95213994,
"spacegroup": 139
}
]
}