{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.048236e-11 2.3129634e-10 -1.769434e-10 ] [ -1.280297e-10 3.494834e-10 3.5302576e-10 ] [ 3.8941725e-10 -9.287119000000001e-11 -6.468587e-11 ] [ 1.9255282e-10 -8.703252e-11 4.488413900000001e-10 ] [ 3.984498e-10 4.1122828e-10 1.7036794e-10 ] ] "source-value" [ [ -0.4048236 2.3129634 -1.769434 ] [ -1.280297 3.494834 3.5302576 ] [ 3.8941725 -0.9287119 -0.6468587 ] [ 1.9255282 -0.8703252 4.4884139 ] [ 3.984498 4.1122828 1.7036794 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 3.2043532416e-16 0.0 ] [ 1.6021766208e-16 0.0 -3.2043532416e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -1e-07 2e-07 -0.0 ] [ 1e-07 -0.0 -2e-07 ] [ 1e-07 -2e-07 3e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 1.949535561766572e-32 "source-value" 1.2168044e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.490823983804272e-08 4.16827508784878e-09 -1.957220882581225e-08 ] [ -1.632053866228782e-08 9.7730957000512e-09 1.161162109007474e-08 ] [ 1.351752409527408e-08 -1.851583145504826e-08 -1.160964784934856e-08 ] [ 1.452553191407378e-09 -1.375612488395582e-08 1.591118574002667e-08 ] [ 1.625870121364909e-08 1.833058555110409e-08 3.659049684841743e-09 ] ] "source-value" [ [ -9.3049915 2.6016327 -12.216012 ] [ -10.1864791 6.0998866 7.2474039 ] [ 8.436975 -11.5566731 -7.2461723 ] [ 0.9066124 -8.5858979 9.9309811 ] [ 10.1478832 11.4410517 2.2837992 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.106447031545945e-18 "source-value" 44.354954 } "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 }