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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=532",
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{
"id": "jvasp-1510",
"created_at": "2022-09-04T14:36:49.724816Z",
"updated_at": "2022-09-04T14:36:49.724833Z",
"structure_string": "Rb1 Nd1 Te2\n1.0\n4.455364 -0.003786 7.682171\n2.063586 3.948658 7.682171\n-0.006256 -0.003786 8.880651\nRb Nd Te\n1 1 2\ndirect\n0.500000 0.499999 0.500001 Rb\n0.000000 0.000000 0.000000 Nd\n0.263805 0.263804 0.263805 Te\n0.736195 0.736194 0.736196 Te\n",
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{
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"created_at": "2022-09-04T14:35:48.856859Z",
"updated_at": "2022-09-04T14:35:48.856877Z",
"structure_string": "Rb1 Nd1 Se2\n1.0\n4.198168 -0.001534 7.184214\n1.944025 3.720939 7.184214\n-0.002533 -0.001534 8.320910\nRb Nd Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500001 0.499998 Nd\n0.234679 0.234680 0.234678 Se\n0.765322 0.765323 0.765318 Se\n",
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"formula_full": "Rb1 Nd1 Se2",
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{
"id": "jvasp-1657",
"created_at": "2022-09-04T14:36:54.532646Z",
"updated_at": "2022-09-04T14:36:54.532672Z",
"structure_string": "Rb1 Nd1 S2\n1.0\n4.055420 -0.001399 6.916586\n1.877119 3.594837 6.916586\n-0.002310 -0.001399 8.017829\nRb Nd S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Nd\n0.766554 0.766554 0.766554 S\n0.233446 0.233447 0.233447 S\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Nd-Rb-S",
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"volume": 116.98810395502564,
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"formula_full": "Rb1 Nd1 S2",
"formula_reduced": "RbNdS2",
"formula_anonymous": "ABC2",
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"spacegroup": 166
},
{
"id": "jvasp-38216",
"created_at": "2022-09-04T14:37:52.736931Z",
"updated_at": "2022-09-04T14:37:52.736953Z",
"structure_string": "Rb3 Nd1\n1.0\n0.000000 5.038315 5.038315\n5.038315 0.000000 5.038315\n5.038315 5.038315 0.000000\nRb Nd\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.250000 0.250000 0.250000 Rb\n0.750001 0.750001 0.750001 Nd\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Nd-Rb",
"density": 2.600897954354746,
"density_atomic": 0.015637742092067575,
"volume": 255.7914036725958,
"volume_molar": 38.51029595285882,
"formula_full": "Rb3 Nd1",
"formula_reduced": "Rb3Nd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107468",
"created_at": "2022-09-04T14:36:56.458369Z",
"updated_at": "2022-09-04T14:36:56.458391Z",
"structure_string": "Nd1 Pu3\n1.0\n4.398235 -0.036399 -3.973333\n-0.891955 4.306995 -3.973333\n0.029885 0.036399 5.927137\nNd Pu\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.749999 0.250000 0.500000 Pu\n0.250000 0.750001 0.500001 Pu\n0.500000 0.500000 0.000001 Pu\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Nd-Pu",
"density": 12.834699301579443,
"density_atomic": 0.03528357044428169,
"volume": 113.3672116974848,
"volume_molar": 17.067832660274302,
"formula_full": "Nd1 Pu3",
"formula_reduced": "NdPu3",
"formula_anonymous": "AB3",
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"spacegroup": 139
},
{
"id": "jvasp-59650",
"created_at": "2022-09-04T14:37:27.667200Z",
"updated_at": "2022-09-04T14:37:27.667210Z",
"structure_string": "Nd4 Sn4 Pt4\n1.0\n4.648476 -0.000000 0.000000\n-0.000000 7.452304 0.000000\n0.000000 0.000000 8.122536\nNd Sn Pt\n4 4 4\ndirect\n0.750001 0.488020 0.804785 Nd\n0.250000 0.011980 0.304785 Nd\n0.750001 0.988019 0.695216 Nd\n0.250000 0.511980 0.195215 Nd\n0.250000 0.677094 0.584211 Sn\n0.250000 0.177094 0.915790 Sn\n0.750001 0.322906 0.415790 Sn\n0.750001 0.822905 0.084210 Sn\n0.250000 0.787180 0.909503 Pt\n0.250000 0.287180 0.590498 Pt\n0.750001 0.712819 0.409503 Pt\n0.750001 0.212819 0.090497 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
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"chemical_system": "Nd-Pt-Sn",
"density": 10.812245586178564,
"density_atomic": 0.042646996005220754,
"volume": 281.37972481182464,
"volume_molar": 14.120902581890604,
"formula_full": "Nd4 Sn4 Pt4",
"formula_reduced": "NdSnPt",
"formula_anonymous": "ABC",
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"spacegroup": 62
},
{
"id": "jvasp-17971",
"created_at": "2022-09-04T14:38:15.093583Z",
"updated_at": "2022-09-04T14:38:15.093614Z",
"structure_string": "Nd3 Sn3 Pt3\n1.0\n3.829237 -6.632431 -0.000000\n3.829237 6.632431 0.000000\n-0.000000 0.000000 4.127784\nNd Sn Pt\n3 3 3\ndirect\n0.408243 0.408243 0.000000 Nd\n0.000000 0.591758 0.000000 Nd\n0.591758 0.000000 0.000000 Nd\n0.254574 0.000000 0.500000 Sn\n0.745427 0.745427 0.500000 Sn\n0.000000 0.254574 0.500000 Sn\n0.000000 0.000000 0.000000 Pt\n0.333333 0.666667 0.500000 Pt\n0.666667 0.333333 0.500000 Pt\n",
"nsites": 9,
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"elements": [
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],
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"density": 10.882734132469214,
"density_atomic": 0.04292502564560498,
"volume": 209.66790035969368,
"volume_molar": 14.029440097997,
"formula_full": "Nd3 Sn3 Pt3",
"formula_reduced": "NdSnPt",
"formula_anonymous": "ABC",
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"spacegroup": 189
},
{
"id": "jvasp-95062",
"created_at": "2022-09-04T14:35:47.682693Z",
"updated_at": "2022-09-04T14:35:47.682726Z",
"structure_string": "Nd2 Si2 Pt2\n1.0\n4.224538 0.000000 0.000000\n0.000000 4.224538 0.000000\n-2.112268 -2.112268 7.255432\nNd Si Pt\n2 2 2\ndirect\n0.249161 0.749161 0.498322 Nd\n0.999161 0.999161 0.998322 Nd\n0.668466 0.168466 0.336931 Si\n0.418465 0.418465 0.836931 Si\n0.836373 0.336373 0.672746 Pt\n0.586373 0.586373 0.172746 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
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"Pt"
],
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"density": 9.423454124993507,
"density_atomic": 0.0463371727932236,
"volume": 129.48567291264362,
"volume_molar": 12.996349144720986,
"formula_full": "Nd2 Si2 Pt2",
"formula_reduced": "NdSiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8129771666666668,
"spacegroup": 109
},
{
"id": "jvasp-17887",
"created_at": "2022-09-04T14:38:12.216437Z",
"updated_at": "2022-09-04T14:38:12.216466Z",
"structure_string": "Nd1 Si2 Pt2\n1.0\n3.978465 0.000000 -1.580200\n-0.627637 3.928646 -1.580200\n0.005348 0.006270 5.811849\nNd Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.621720 0.621722 0.243441 Si\n0.378279 0.378279 0.756559 Si\n0.250000 0.750001 0.500000 Pt\n0.749999 0.250000 0.500000 Pt\n",
"nsites": 5,
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"elements": [
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"Si",
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],
"chemical_system": "Nd-Pt-Si",
"density": 10.786462945579833,
"density_atomic": 0.05499465626497798,
"volume": 90.91792438721231,
"volume_molar": 10.950410765336587,
"formula_full": "Nd1 Si2 Pt2",
"formula_reduced": "Nd(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.6060383,
"spacegroup": 139
},
{
"id": "jvasp-107538",
"created_at": "2022-09-04T14:36:58.625823Z",
"updated_at": "2022-09-04T14:36:58.625839Z",
"structure_string": "Nd1 Si2 Pt2\n1.0\n4.012153 -0.013630 -4.216694\n-0.650830 3.959037 -4.216694\n0.011612 0.013630 5.820459\nNd Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.250000 0.750001 0.500001 Si\n0.749999 0.250000 0.500000 Si\n0.637934 0.637934 0.000001 Pt\n0.362066 0.362066 0.000001 Pt\n",
"nsites": 5,
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"density": 10.56035367121842,
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"volume": 92.86458134110451,
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"formula_full": "Nd1 Si2 Pt2",
"formula_reduced": "Nd(SiPt)2",
"formula_anonymous": "AB2C2",
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"spacegroup": 139
},
{
"id": "jvasp-17361",
"created_at": "2022-09-04T14:38:31.722280Z",
"updated_at": "2022-09-04T14:38:31.722297Z",
"structure_string": "Nd2 Sb2 Pt2\n1.0\n2.292441 -3.970624 0.000000\n2.292441 3.970624 0.000000\n0.000000 -0.000000 8.078726\nNd Sb Pt\n2 2 2\ndirect\n0.000000 0.000000 0.502792 Nd\n0.000000 0.000000 0.002792 Nd\n0.666667 0.333333 0.765321 Sb\n0.333333 0.666667 0.265321 Sb\n0.333333 0.666667 0.707987 Pt\n0.666667 0.333333 0.207987 Pt\n",
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"volume": 147.07193448210035,
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"formula_full": "Nd2 Sb2 Pt2",
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},
{
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"created_at": "2022-09-04T14:38:11.467085Z",
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"structure_string": "Nd1 Pt5\n1.0\n2.707794 -4.690036 0.000000\n2.707794 4.690036 -0.000000\n0.000000 -0.000000 4.446295\nNd Pt\n1 5\ndirect\n0.000000 0.000000 0.000000 Nd\n0.333332 0.666666 0.000000 Pt\n0.666666 0.333332 0.000000 Pt\n-0.000001 0.500000 0.499999 Pt\n0.499999 0.499999 0.499999 Pt\n0.500000 -0.000001 0.499999 Pt\n",
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"formula_full": "Nd1 Pt5",
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