{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2717987 -6.9244821 -4.6749439 ] [ -4.7280064 0.8238011 7.4004992 ] [ 5.9998051 6.100681 -2.7255554 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.037646143503833e-09 -1.109424333176809e-08 -7.490085820131573e-09 ] [ -7.575101317072772e-09 1.319874862609323e-09 1.18569068004891e-08 ] [ 9.612747460576605e-09 9.774368469158765e-09 -4.366821140575192e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 23.260492 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.726741647070543e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0109753 -3.3859839 -2.0684327 ] [ -2.227401 2.0284947 6.0910444 ] [ 4.608217 5.3285593 -0.4192468 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.09753e-12 -3.3859839e-10 -2.0684327e-10 ] [ -2.227401e-10 2.0284947e-10 6.0910444e-10 ] [ 4.608217e-10 5.3285593e-10 -4.192468e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 5.3290705e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.538112165694968e-34 } }