{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463751e-10 5.703579e-10 -1.4753372e-10 ] [ 1.4228086e-10 5.360662e-10 5.8665373e-10 ] [ 4.6620214e-10 3.6104e-12 1.9700766e-10 ] ] "source-value" [ [ 1.463751 5.703579 -1.4753372 ] [ 1.4228086 5.360662 5.8665373 ] [ 4.6620214 0.036104 1.9700766 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 -9.6130597248e-16 ] [ 0.0 0.0 9.6130597248e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 -6e-07 ] [ -0.0 -0.0 6e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 3.945319393651494e-31 "source-value" 2.4624747e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.493482074927011e-09 2.90338436338272e-09 -6.175365319929026e-09 ] [ -1.598253531126309e-09 2.370117659309931e-09 6.492452094951554e-09 ] [ 3.09173560605332e-09 -5.27350202269265e-09 -3.170866148048659e-10 ] ] "source-value" [ [ -0.9321582 1.81215 -3.8543599 ] [ -0.9975514 1.4793111 4.0522699 ] [ 1.9297096 -3.2914611 -0.1979099 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.4467200668752e-18 "source-value" 9.0297165 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] "source-value" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] } "instance-id" 1 }