{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.809751e-11 3.635992e-11 2.2865429e-10 ] [ 5.669715e-11 2.5116306e-10 1.0133731e-10 ] [ 3.0540604e-10 6.67476e-11 2.1250155e-10 ] [ 2.4357538e-10 1.372777e-10 -1.891081e-11 ] [ 2.4146418e-10 3.0319763e-10 2.6099851e-10 ] ] "source-value" [ [ 0.5809751 0.3635992 2.2865429 ] [ 0.5669715 2.5116306 1.0133731 ] [ 3.0540604 0.667476 2.1250155 ] [ 2.4357538 1.372777 -0.1891081 ] [ 2.4146418 3.0319763 2.6099851 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.1063786791104e-13 1.17407502772224e-12 -1.09444684966848e-12 ] [ 4.221735395808e-13 -2.0523882512448e-12 -9.2862156941568e-13 ] [ -5.7966750140544e-13 1.02955869652608e-12 -7.836245852332801e-13 ] [ -1.36152969235584e-12 7.759341374534401e-13 3.03179881953984e-12 ] [ 1.10838578626944e-12 -9.2717961045696e-13 -2.2526603288448e-13 ] ] "source-value" [ [ 0.0002563 0.0007328 -0.0006831 ] [ 0.0002635 -0.001281 -0.0005796 ] [ -0.0003618 0.0006426 -0.0004891 ] [ -0.0008498 0.0004843 0.0018923 ] [ 0.0006918 -0.0005787 -0.0001406 ] ] } "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" -1.835851837896411e-18 "source-value" -11.458486 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.722910690846459e-08 -6.963727220994687e-09 2.53036223795716e-09 ] [ -5.513928171198464e-09 4.080845591393021e-09 -3.96817780771811e-09 ] [ 1.826254239176002e-08 -7.460060870040119e-09 5.981062792200465e-09 ] [ 8.385066647257978e-10 9.436668089733024e-10 -8.431808547993197e-09 ] [ 3.641986183394899e-09 9.399275690668483e-09 3.888561165336019e-09 ] ] "source-value" [ [ -10.7535628 -4.3464167 1.5793279 ] [ -3.4415233 2.5470635 -2.4767418 ] [ 11.3985825 -4.6562038 3.7330858 ] [ 0.5233547 0.5889905 -5.262721 ] [ 2.273149 5.8665665 2.427049 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.231846344358579e-18 "source-value" -7.6885802 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }