{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.183051999999999e-11 -2.761856e-11 1.1360318e-10 ] [ 4.468924e-11 8.854817000000001e-11 3.1602099e-10 ] [ 2.5236917e-10 3.1349835e-10 8.694464e-11 ] [ 2.1339991e-10 1.0986772e-10 -2.646296e-11 ] [ 1.5200161e-10 2.9849141e-10 3.0034037e-10 ] ] "source-value" [ [ 0.8183052 -0.2761856 1.1360318 ] [ 0.4468924 0.8854817 3.1602099 ] [ 2.5236917 3.1349835 0.8694464 ] [ 2.1339991 1.0986772 -0.2646296 ] [ 1.5200161 2.9849141 3.0034037 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.73980359252672e-12 -4.79980072059264e-12 2.24561075171328e-12 ] [ -1.7255442206016e-13 -1.67299282743936e-12 -4.8097342156416e-13 ] [ 3.4262547035808e-12 -7.6808347201152e-13 -1.28077999066752e-12 ] [ 1.5669287351424e-13 3.03324077849856e-12 -3.67523295045312e-12 ] [ -1.67058956250816e-12 4.20763624154496e-12 3.1915358286336e-12 ] ] "source-value" [ [ -0.0010859 -0.0029958 0.0014016 ] [ -0.0001077 -0.0010442 -0.0003002 ] [ 0.0021385 -0.0004794 -0.0007994 ] [ 9.78e-05 0.0018932 -0.0022939 ] [ -0.0010427 0.0026262 0.001992 ] ] } "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" -1.13689929100213e-18 "source-value" -7.0959673 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.80392802727932e-09 -1.115917394259094e-08 -4.762188983548712e-09 ] [ -1.010490711908953e-08 -4.798357319674961e-09 1.392269485590196e-08 ] [ -8.022037137198685e-09 2.561253324729819e-08 -8.896472612645923e-09 ] [ 2.193948053879065e-08 -1.545889368323976e-08 -9.128916076356263e-09 ] [ 3.991391904994543e-09 5.803891698207469e-09 8.864882816648935e-09 ] ] "source-value" [ [ -4.8708288 -6.9650086 -2.9723246 ] [ -6.306987 -2.9948991 8.6898627 ] [ -5.0069618 15.986086 -5.5527415 ] [ 13.6935468 -9.6486826 -5.6978213 ] [ 2.4912309 3.6225043 5.5330247 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.3170649047456e-19 "source-value" 2.6945 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] } "instance-id" 1 }