{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.29078e-12 6.432902e-11 2.0025578e-10 ] [ 3.850253e-11 2.3706144e-10 3.186633e-11 ] [ 2.1977446e-10 4.893090000000001e-12 2.9576624e-10 ] [ 2.7191544e-10 2.9233891e-10 1.508157e-11 ] [ 1.854534e-10 2.4038386e-10 2.3814787e-10 ] ] "source-value" [ [ 0.0729078 0.6432902 2.0025578 ] [ 0.3850253 2.3706144 0.3186633 ] [ 2.1977446 0.0489309 2.9576624 ] [ 2.7191544 2.9233891 0.1508157 ] [ 1.854534 2.4038386 2.3814787 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.858440384913921e-12 3.857240214576e-12 9.100363206143999e-14 ] [ 8.2984738074336e-12 -9.299033107123201e-13 3.1266476754912e-12 ] [ -1.93847349350592e-12 1.1759976396672e-13 -2.69197715826816e-12 ] [ -4.4524488292032e-12 -1.28606717351616e-12 -5.162693725203839e-12 ] [ -6.7659918696384e-12 -1.75886949431424e-12 4.63717979358144e-12 ] ] "source-value" [ [ 0.0030324 0.0024075 5.68e-05 ] [ 0.0051795 -0.0005804 0.0019515 ] [ -0.0012099 7.34e-05 -0.0016802 ] [ -0.002779 -0.0008027 -0.0032223 ] [ -0.004223 -0.0010978 0.0028943 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.21234011222341e-18 "source-value" -13.808341 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.482198805449081e-09 -1.527366636454439e-08 1.241150360234993e-08 ] [ -7.60788409378161e-09 1.034565818901404e-08 -9.391996521627204e-09 ] [ -2.910876461696905e-09 -3.575230565226827e-08 2.695363839209207e-09 ] [ 1.300672487417243e-08 4.424284006168495e-09 1.068065409430387e-10 ] [ 3.994234486755166e-09 3.625602982163013e-08 -5.821677460874971e-09 ] ] "source-value" [ [ -4.0458703 -9.5330728 7.7466513 ] [ -4.7484678 6.457252 -5.8620232 ] [ -1.8168262 -22.3148342 1.6823138 ] [ 8.1181592 2.7614209 0.0666634 ] [ 2.4930051 22.6292341 -3.6336053 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.33514482704068e-19 "source-value" -2.7057846 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }