{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7973061e-10 8.922516000000001e-11 1.0077348e-10 ] [ 1.8885899e-10 2.543134300000001e-10 2.5350082e-10 ] [ 3.5997444e-10 2.7612953e-10 -3.134577e-11 ] [ 4.8651486e-10 1.0727818e-10 2.261853e-10 ] [ 4.1051131e-10 3.3587424e-10 1.9818022e-10 ] ] "source-value" [ [ 2.7973061 0.8922516 1.0077348 ] [ 1.8885899 2.5431343 2.5350082 ] [ 3.5997444 2.7612953 -0.3134577 ] [ 4.8651486 1.0727818 2.261853 ] [ 4.1051131 3.3587424 1.9818022 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.2368803512576e-12 2.69982782371008e-12 6.9069834122688e-13 ] [ 3.28077706641216e-12 -5.070889004832e-13 -1.05246982220352e-12 ] [ -1.02234890173248e-12 2.3199517469184e-13 -4.9755594958944e-12 ] [ 2.02611255466368e-12 -1.47608532074304e-12 2.61747594540096e-12 ] [ -3.04782058574784e-12 -9.4864877717568e-13 2.71985503147008e-12 ] ] "source-value" [ [ -0.000772 0.0016851 0.0004311 ] [ 0.0020477 -0.0003165 -0.0006569 ] [ -0.0006381 0.0001448 -0.0031055 ] [ 0.0012646 -0.0009213 0.0016337 ] [ -0.0019023 -0.0005921 0.0016976 ] ] } "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" -1.668709888896637e-18 "source-value" -10.415268 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.850640208204277e-09 -5.676263590335838e-09 -3.689394269169047e-09 ] [ -8.026936753522754e-09 2.3663717703705e-09 7.013025714963718e-09 ] [ 5.175275618206982e-10 1.721394102500742e-09 -1.364547984826466e-08 ] [ 8.72263308471822e-09 -8.0856555653691e-09 5.598516688070222e-09 ] [ 2.637416475405775e-09 9.67415344305136e-09 4.723331714399775e-09 ] ] "source-value" [ [ -2.4033806 -3.5428451 -2.3027388 ] [ -5.0100199 1.4769731 4.3771864 ] [ 0.3230153 1.0744097 -8.5168387 ] [ 5.4442394 -5.0466693 3.4943193 ] [ 1.6461459 6.0381317 2.9480718 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.033538471208615e-18 "source-value" -6.4508398 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] "source-value" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] } "instance-id" 1 }