{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.92187e-12 6.976171e-11 1.4002925e-10 ] [ 1.6907656e-10 1.0275694e-10 -2.274551e-11 ] [ 3.494031e-11 2.8049998e-10 5.416116e-11 ] [ 5.977425e-11 2.4290254e-10 2.8529648e-10 ] [ 2.434176e-10 2.4679334e-10 1.434104e-10 ] ] "source-value" [ [ 0.0692187 0.6976171 1.4002925 ] [ 1.6907656 1.0275694 -0.2274551 ] [ 0.3494031 2.8049998 0.5416116 ] [ 0.5977425 2.4290254 2.8529648 ] [ 2.434176 2.4679334 1.434104 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.459434319269888e-11 3.988266218625024e-11 -3.8348097418848e-12 ] [ -3.48617610919872e-12 5.679716120736e-12 6.8789453214048e-12 ] [ 5.92292653177344e-12 -1.02595379912928e-11 -6.40742474190336e-12 ] [ 1.15885434982464e-12 -2.82127281156672e-12 9.077452080466561e-12 ] [ -4.818994796509824e-11 -3.248156750412672e-11 -5.714323135745281e-12 ] ] "source-value" [ [ 0.0278336 0.0248928 -0.0023935 ] [ -0.0021759 0.003545 0.0042935 ] [ 0.0036968 -0.0064035 -0.0039992 ] [ 0.0007233 -0.0017609 0.0056657 ] [ -0.0300778 -0.0202734 -0.0035666 ] ] } "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" -3.279244584474365e-18 "source-value" -20.467435 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.975522168760037e-08 -3.485643161167578e-08 5.051231242978991e-08 ] [ 6.41390738883761e-08 1.737415932795807e-08 -7.228352933572855e-08 ] [ -9.635543069319685e-10 -2.68726691922067e-09 -5.469863988249589e-09 ] [ -2.949811564586081e-08 2.369815969452234e-09 2.880544294238413e-08 ] [ 4.607781791223471e-08 1.779972323348614e-08 -1.564362048195879e-09 ] ] "source-value" [ [ -49.7792944 -21.7556736 31.5273059 ] [ 40.0324615 10.8440974 -45.1158308 ] [ -0.6014033 -1.6772601 -3.4140206 ] [ -18.4112758 1.4791228 17.9789435 ] [ 28.7595121 11.1097135 -0.976398 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.577147897150742e-19 "source-value" 5.9775856 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }