{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.226754e-11 2.0631279e-10 1.078867e-11 ] [ -5.479487e-11 1.6187675e-10 2.2997929e-10 ] [ 2.5261897e-10 1.0686679e-10 8.373837e-11 ] [ 1.555196e-10 6.241442e-11 3.028941e-10 ] [ 4.1629657e-10 2.7463355e-10 1.032054e-10 ] ] "source-value" [ [ 0.4226754 2.0631279 0.1078867 ] [ -0.5479487 1.6187675 2.2997929 ] [ 2.5261897 1.0686679 0.8373837 ] [ 1.555196 0.6241442 3.028941 ] [ 4.1629657 2.7463355 1.032054 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.31161457997952e-12 -5.04685635552e-13 4.16133333720384e-12 ] [ 8.31737949155904e-12 -1.233675998016e-12 -3.28013619576384e-12 ] [ -6.468307453493761e-12 1.58679572524032e-12 3.27340705395648e-12 ] [ -3.03884839667136e-12 5.7213727128768e-13 -2.06023891668672e-12 ] [ -5.12183822137344e-12 -4.205713629599999e-13 -2.09436527870976e-12 ] ] "source-value" [ [ 0.0039394 -0.000315 0.0025973 ] [ 0.0051913 -0.00077 -0.0020473 ] [ -0.0040372 0.0009904 0.0020431 ] [ -0.0018967 0.0003571 -0.0012859 ] [ -0.0031968 -0.0002625 -0.0013072 ] ] } "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" -1.669386808518925e-18 "source-value" -10.419493 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.916126093672508e-08 1.844366285112328e-09 -1.696082451614123e-08 ] [ -1.360687091649195e-08 4.080464593792594e-09 9.60486555269058e-09 ] [ 1.114097497857293e-08 -1.78967750822911e-08 -6.866490320790025e-09 ] [ -2.392319982050329e-09 -1.113117045874195e-08 1.058962274458689e-08 ] [ 2.401947685669443e-08 2.310311466212813e-08 3.632826539653786e-09 ] ] "source-value" [ [ -11.9595185 1.1511629 -10.5861141 ] [ -8.4927409 2.5468257 5.9948856 ] [ 6.9536497 -11.1702885 -4.2857262 ] [ -1.4931687 -6.9475302 6.6095227 ] [ 14.9917784 14.4198301 2.267432 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.710219541272589e-19 "source-value" -1.691586 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }