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&page=4547",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4545",
"results": [
{
"id": "jvasp-54864",
"created_at": "2022-09-04T14:37:51.818180Z",
"updated_at": "2022-09-04T14:37:51.818197Z",
"structure_string": "Np3 Sn1\n1.0\n4.588345 -0.000000 -0.000000\n0.000000 4.588345 0.000000\n0.000000 0.000000 4.588345\nNp Sn\n3 1\ndirect\n0.000000 0.499999 0.499999 Np\n0.499999 0.000000 0.499999 Np\n0.499999 0.499999 0.000000 Np\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Np",
"Sn"
],
"chemical_system": "Np-Sn",
"density": 14.262879925463954,
"density_atomic": 0.041408718990396665,
"volume": 96.59801359534119,
"volume_molar": 14.543170875188457,
"formula_full": "Np3 Sn1",
"formula_reduced": "Np3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 5.447382925,
"spacegroup": 221
},
{
"id": "jvasp-41490",
"created_at": "2022-09-04T14:37:41.885373Z",
"updated_at": "2022-09-04T14:37:41.885384Z",
"structure_string": "Tm2 Hg1 Os1\n1.0\n0.000000 3.487141 3.487141\n3.487141 0.000000 3.487141\n3.487141 3.487141 -0.000000\nTm Hg Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.249999 0.249999 0.249999 Hg\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Hg",
"Os"
],
"chemical_system": "Hg-Os-Tm",
"density": 14.267649944700539,
"density_atomic": 0.04716517729818492,
"volume": 84.80833167892987,
"volume_molar": 12.76819277478207,
"formula_full": "Tm2 Hg1 Os1",
"formula_reduced": "Tm2HgOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6577545250000003,
"spacegroup": 225
},
{
"id": "jvasp-38828",
"created_at": "2022-09-04T14:37:48.749468Z",
"updated_at": "2022-09-04T14:37:48.749492Z",
"structure_string": "Ho1 Zr1 Os2\n1.0\n0.000003 3.333449 3.333450\n3.333455 -0.000002 3.333455\n3.333459 3.333458 -0.000006\nHo Zr Os\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ho\n0.750000 0.750000 0.750002 Zr\n0.000000 -0.000000 -0.000000 Os\n0.499999 0.499999 0.499999 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zr",
"Os"
],
"chemical_system": "Ho-Os-Zr",
"density": 14.269595089444127,
"density_atomic": 0.05399407933301539,
"volume": 74.0821965928799,
"volume_molar": 11.153335392307879,
"formula_full": "Ho1 Zr1 Os2",
"formula_reduced": "HoZrOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.296007516666667,
"spacegroup": 225
},
{
"id": "jvasp-37517",
"created_at": "2022-09-04T14:37:49.460675Z",
"updated_at": "2022-09-04T14:37:49.460693Z",
"structure_string": "Yb1 Pb1 Au2\n1.0\n-0.000000 3.557944 3.557944\n3.557944 -0.000000 3.557944\n3.557944 3.557944 0.000000\nYb Pb Au\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Yb\n0.250000 0.250000 0.250000 Pb\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Pb",
"Au"
],
"chemical_system": "Au-Pb-Yb",
"density": 14.271179717960893,
"density_atomic": 0.04440508143929823,
"volume": 90.07978074464297,
"volume_molar": 13.56182798185444,
"formula_full": "Yb1 Pb1 Au2",
"formula_reduced": "YbPbAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.088051995,
"spacegroup": 225
},
{
"id": "jvasp-40221",
"created_at": "2022-09-04T14:38:07.370010Z",
"updated_at": "2022-09-04T14:38:07.370038Z",
"structure_string": "Be1 Si1 Os2\n1.0\n0.000000 2.895877 2.895877\n2.895877 -0.000000 2.895877\n2.895877 2.895877 0.000000\nBe Si Os\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Be\n0.750001 0.750001 0.750001 Si\n0.500001 0.500001 0.500001 Os\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Os"
],
"chemical_system": "Be-Os-Si",
"density": 14.275628741304944,
"density_atomic": 0.08235494108078638,
"volume": 48.57024906466979,
"volume_molar": 7.312421915392495,
"formula_full": "Be1 Si1 Os2",
"formula_reduced": "BeSiOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.163041175,
"spacegroup": 225
},
{
"id": "jvasp-19687",
"created_at": "2022-09-04T14:38:32.606344Z",
"updated_at": "2022-09-04T14:38:32.606380Z",
"structure_string": "U2 Co4\n1.0\n4.236751 -0.000000 2.446089\n1.412250 3.994447 2.446089\n-0.000000 -0.000000 4.892179\nU Co\n2 4\ndirect\n0.875000 0.875001 0.875000 U\n0.125000 0.125000 0.125000 U\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n-0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"Co"
],
"chemical_system": "Co-U",
"density": 14.276094135334882,
"density_atomic": 0.07247017458424496,
"volume": 82.7926803601823,
"volume_molar": 8.309819583778422,
"formula_full": "U2 Co4",
"formula_reduced": "UCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.6154492666666673,
"spacegroup": 227
},
{
"id": "jvasp-36656",
"created_at": "2022-09-04T14:37:30.107751Z",
"updated_at": "2022-09-04T14:37:30.107786Z",
"structure_string": "V2 Pt2\n1.0\n2.702394 0.000000 0.000000\n0.000000 4.403267 -0.000000\n0.000000 -0.000000 4.809734\nV Pt\n2 2\ndirect\n0.000000 0.750001 0.169587 V\n0.000000 0.250000 0.830412 V\n0.499999 0.750001 0.680944 Pt\n0.499999 0.250000 0.319055 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Pt"
],
"chemical_system": "Pt-V",
"density": 14.27626067122917,
"density_atomic": 0.06989003279603521,
"volume": 57.23276753458493,
"volume_molar": 8.616594554440715,
"formula_full": "V2 Pt2",
"formula_reduced": "VPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.0470328,
"spacegroup": 51
},
{
"id": "jvasp-41811",
"created_at": "2022-09-04T14:37:37.575773Z",
"updated_at": "2022-09-04T14:37:37.575799Z",
"structure_string": "Pa1 Cd1 Au2\n1.0\n-0.000000 3.500239 3.500239\n3.500239 -0.000000 3.500239\n3.500239 3.500239 0.000000\nPa Cd Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pa\n0.250000 0.250000 0.250000 Cd\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Pa",
"density": 14.276355966025301,
"density_atomic": 0.046637675607304564,
"volume": 85.76756769956832,
"volume_molar": 12.912609133240744,
"formula_full": "Pa1 Cd1 Au2",
"formula_reduced": "PaCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8280344975000001,
"spacegroup": 225
},
{
"id": "jvasp-40969",
"created_at": "2022-09-04T14:38:35.912168Z",
"updated_at": "2022-09-04T14:38:35.912200Z",
"structure_string": "Ho2 Os1 Au1\n1.0\n-0.000000 3.467684 3.467684\n3.467684 -0.000000 3.467684\n3.467684 3.467684 0.000000\nHo Os Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.499998 0.499998 0.499998 Ho\n0.749999 0.749999 0.749999 Os\n0.250001 0.250001 0.250001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Os",
"Au"
],
"chemical_system": "Au-Ho-Os",
"density": 14.277572178215074,
"density_atomic": 0.04796356459083273,
"volume": 83.39663730423655,
"volume_molar": 12.555657218919487,
"formula_full": "Ho2 Os1 Au1",
"formula_reduced": "Ho2OsAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.141058425833333,
"spacegroup": 225
},
{
"id": "jvasp-78509",
"created_at": "2022-09-04T14:36:37.990839Z",
"updated_at": "2022-09-04T14:36:37.990870Z",
"structure_string": "Ti1 Au2\n1.0\n3.460611 -0.000000 0.000000\n-0.000000 3.460611 0.000000\n-1.730306 -1.730306 4.289750\nTi Au\n1 2\ndirect\n0.500000 0.500000 -0.000000 Ti\n0.835969 0.835969 0.671941 Au\n0.164029 0.164029 0.328059 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"Au"
],
"chemical_system": "Au-Ti",
"density": 14.280302063286783,
"density_atomic": 0.05839608122767302,
"volume": 51.37331027922376,
"volume_molar": 10.312576860288013,
"formula_full": "Ti1 Au2",
"formula_reduced": "TiAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.233931157777778,
"spacegroup": 139
},
{
"id": "jvasp-35760",
"created_at": "2022-09-04T14:37:32.184256Z",
"updated_at": "2022-09-04T14:37:32.184291Z",
"structure_string": "Ti1 Au2\n1.0\n3.460545 0.000000 0.000000\n0.000000 3.460545 -0.000000\n-1.730273 -1.730273 4.289883\nTi Au\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.664029 0.664029 0.328056 Au\n0.335973 0.335973 0.671943 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"Au"
],
"chemical_system": "Au-Ti",
"density": 14.28040402871825,
"density_atomic": 0.058396498192355706,
"volume": 51.372943461748704,
"volume_molar": 10.312503226072412,
"formula_full": "Ti1 Au2",
"formula_reduced": "TiAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2339378244444443,
"spacegroup": 139
},
{
"id": "jvasp-101564",
"created_at": "2022-09-04T14:36:43.360974Z",
"updated_at": "2022-09-04T14:36:43.360997Z",
"structure_string": "Hf1 Mg1 Pt2\n1.0\n3.985732 -0.000000 2.301164\n1.328577 3.757785 2.301164\n-0.000000 -0.000000 4.602327\nHf Mg Pt\n1 1 2\ndirect\n0.500000 0.499999 0.500000 Hf\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Pt\n0.750000 0.749999 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mg",
"Pt"
],
"chemical_system": "Hf-Mg-Pt",
"density": 14.284307735711403,
"density_atomic": 0.05802865397897566,
"volume": 68.93146274682226,
"volume_molar": 10.377874286351497,
"formula_full": "Hf1 Mg1 Pt2",
"formula_reduced": "HfMgPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1990887125,
"spacegroup": 225
}
]
}