{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.161007e-11 1.805617e-11 1.78108e-11 ] [ 1.06581e-12 2.799294000000001e-10 1.311372e-10 ] [ 3.2405884e-10 4.56858e-11 6.815217e-11 ] [ 2.646934e-10 3.2845874e-10 7.296260000000001e-12 ] [ 2.2600388e-10 1.956696e-10 3.0273988e-10 ] ] "source-value" [ [ 0.4161007 0.1805617 0.178108 ] [ 0.0106581 2.799294 1.311372 ] [ 3.2405884 0.456858 0.6815217 ] [ 2.646934 3.2845874 0.0729626 ] [ 2.2600388 1.956696 3.0273988 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.62108230492544e-12 -2.34045960766464e-12 3.56227949868672e-12 ] [ 1.33028724825024e-12 1.26908410133568e-12 -1.8048519633312e-12 ] [ -2.16229756743168e-12 5.5291115183808e-13 -2.60337679113792e-12 ] [ 2.8374547954368e-13 -3.6561670486656e-13 6.18808676251584e-12 ] [ -1.07281746528768e-12 8.840810593574399e-13 -5.342137506733441e-12 ] ] "source-value" [ [ 0.0010118 -0.0014608 0.0022234 ] [ 0.0008303 0.0007921 -0.0011265 ] [ -0.0013496 0.0003451 -0.0016249 ] [ 0.0001771 -0.0002282 0.0038623 ] [ -0.0006696 0.0005518 -0.0033343 ] ] } "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" -1.943992190876266e-18 "source-value" -12.133445 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.69402156928201e-07 -4.755275078733441e-08 -6.912377043732126e-08 ] [ -1.020599965733215e-07 4.039470469640963e-08 -1.129138267342144e-08 ] [ 3.599585570872756e-07 -4.897829768962158e-08 4.416817815050269e-08 ] [ -2.649109528884996e-08 1.993546509192868e-07 -5.211133531010775e-07 ] [ 3.799469154287921e-08 -1.432183072989581e-07 5.573603280613175e-07 ] ] "source-value" [ [ -168.1476021 -29.6800928 -43.1436644 ] [ -63.70084 25.2123918 -7.0475268 ] [ 224.6684619 -30.5698492 27.5676087 ] [ -16.5344413 124.4273873 -325.2533749 ] [ 23.7144214 -89.3898372 347.8769574 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.121798848166011e-17 "source-value" 194.84736 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] } "instance-id" 1 }