{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.370247e-11 2.0779295e-10 2.8593495e-10 ] [ 3.686568e-11 1.1821959e-10 8.334417e-11 ] [ 2.4690155e-10 8.142377e-11 2.326792e-11 ] [ 1.8712403e-10 5.628599e-11 2.3510066e-10 ] [ 1.969803e-10 2.5945089e-10 1.4535255e-10 ] ] "source-value" [ [ 0.3370247 2.0779295 2.8593495 ] [ 0.3686568 1.1821959 0.8334417 ] [ 2.4690155 0.8142377 0.2326792 ] [ 1.8712403 0.5628599 2.3510066 ] [ 1.969803 2.5945089 1.4535255 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.531889132445504e-11 8.37009110238336e-12 -1.14451486906848e-11 ] [ 1.778416049088e-11 -7.77360074645952e-12 1.476357690768576e-11 ] [ -4.96658730681792e-12 1.700454134719872e-11 1.21316813726976e-11 ] [ -1.520097112516416e-11 5.82647549920128e-12 -1.85035377936192e-11 ] [ -1.293549338335296e-11 -2.342750720232384e-11 3.05342820392064e-12 ] ] "source-value" [ [ 0.0095613 0.0052242 -0.0071435 ] [ 0.0111 -0.0048519 0.0092147 ] [ -0.0030999 0.0106134 0.007572 ] [ -0.0094877 0.0036366 -0.011549 ] [ -0.0080737 -0.0146223 0.0019058 ] ] } "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" -4.625075509428958e-18 "source-value" -28.867451 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.029923712131687e-08 9.624050496201026e-09 2.869818923394622e-09 ] [ -3.31739728043254e-08 2.30932976453195e-08 1.404634812379505e-08 ] [ 3.709011672192979e-08 -2.057621424719553e-08 -1.17903759356574e-08 ] [ 2.444149338296639e-08 -5.263178253440631e-08 2.691202009197251e-08 ] [ 1.941599820746087e-09 4.049064864008131e-08 -3.203781120350479e-08 ] ] "source-value" [ [ -18.9112965 6.0068599 1.7912001 ] [ -20.7055654 14.4137028 8.767041 ] [ 23.1498302 -12.8426629 -7.3589739 ] [ 15.2551804 -32.8501751 16.7971619 ] [ 1.2118513 25.2722753 -19.9964291 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.062946094354164e-18 "source-value" -19.117406 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }