{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0616556e-10 1.5092592e-10 2.2794137e-10 ] [ 1.712248e-10 3.9932701e-10 2.3036738e-10 ] [ 3.4158367e-10 2.0763665e-10 2.453676e-11 ] [ 4.189968000000001e-10 2.1543288e-10 3.4402911e-10 ] [ 4.150405700000001e-10 3.9735033e-10 1.7132779e-10 ] ] "source-value" [ [ 2.0616556 1.5092592 2.2794137 ] [ 1.712248 3.9932701 2.3036738 ] [ 3.4158367 2.0763665 0.2453676 ] [ 4.189968 2.1543288 3.4402911 ] [ 4.1504057 3.9735033 1.7132779 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.7912334620544e-13 -4.4957075979648e-13 4.981167114067201e-13 ] [ 2.4176845207872e-13 2.090840490144e-13 -2.3616083390592e-13 ] [ 1.9578598306176e-13 3.6801996979776e-13 -1.9482467708928e-13 ] [ -4.72642103136e-14 4.550181603071999e-14 -1.4836155508608e-13 ] [ -2.1116687862144e-13 -1.7319529270848e-13 8.123035467456e-14 ] ] "source-value" [ [ -0.0001118 -0.0002806 0.0003109 ] [ 0.0001509 0.0001305 -0.0001474 ] [ 0.0001222 0.0002297 -0.0001216 ] [ -2.95e-05 2.84e-05 -9.26e-05 ] [ -0.0001318 -0.0001081 5.07e-05 ] ] } "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" -1.121368223427783e-18 "source-value" -6.99903 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.236646161100938e-08 -1.15812475063506e-08 -2.786937525712328e-09 ] [ -9.057505622408249e-09 8.732925787765563e-09 5.224398513618373e-09 ] [ 2.299391975649646e-09 -3.470336029819519e-09 -6.397939535872899e-09 ] [ 1.069560031934633e-08 -5.959705136974553e-09 1.184496289421636e-08 ] [ 8.428975098639312e-09 1.227836288537911e-08 -7.884484346249508e-09 ] ] "source-value" [ [ -7.7185383 -7.2284462 -1.7394696 ] [ -5.6532504 5.4506636 3.2608131 ] [ 1.4351676 -2.1660134 -3.9932798 ] [ 6.6756687 -3.7197554 7.3930444 ] [ 5.2609525 7.6635514 -4.9211081 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.279278815260895e-19 "source-value" -0.79846304 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }