{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2276491e-10 9.309049000000001e-11 2.3523545e-10 ] [ 1.6368505e-10 -7.969274e-11 6.038317e-11 ] [ 2.9707378e-10 3.3534532e-10 6.536036e-11 ] [ 1.5811022e-10 1.5858315e-10 -1.270165e-11 ] [ 2.6520784e-10 2.7542087e-10 2.9096043e-10 ] ] "source-value" [ [ 1.2276491 0.9309049 2.3523545 ] [ 1.6368505 -0.7969274 0.6038317 ] [ 2.9707378 3.3534532 0.6536036 ] [ 1.5811022 1.5858315 -0.1270165 ] [ 2.6520784 2.7542087 2.9096043 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.6225970620768e-12 5.55923243885184e-12 4.746127803795841e-12 ] [ 8.924123777856001e-13 4.701106640751359e-12 -2.61331028618688e-12 ] [ -2.95457390641728e-12 -1.001889106284864e-11 -2.58142697143296e-12 ] [ 4.3787487046464e-13 1.53344324376768e-12 -4.21821060724224e-12 ] [ -4.99831040390976e-12 -1.77489126052224e-12 4.66698027872832e-12 ] ] "source-value" [ [ 0.0041335 0.0034698 0.0029623 ] [ 0.000557 0.0029342 -0.0016311 ] [ -0.0018441 -0.0062533 -0.0016112 ] [ 0.0002733 0.0009571 -0.0026328 ] [ -0.0031197 -0.0011078 0.0029129 ] ] } "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" -1.788723011507269e-18 "source-value" -11.164331 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.209470212785347e-09 4.337724651835492e-09 3.591832127110362e-09 ] [ -3.423358128468056e-09 -1.966878338620187e-08 5.669214493857305e-09 ] [ 5.678733377640334e-08 4.683010840885968e-08 4.748859675151966e-09 ] [ -5.333632175902496e-08 -2.817492507873475e-08 -5.030484994373342e-09 ] [ -6.23712410169568e-09 -3.324124595758552e-09 -8.979421461963955e-09 ] ] "source-value" [ [ 3.8756465 2.7073948 2.2418453 ] [ -2.1366921 -12.2762891 3.5384454 ] [ 35.4438662 29.2290549 2.9640051 ] [ -33.2899139 -17.5854052 -3.1397818 ] [ -3.8929067 -2.0747554 -5.6045141 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.567827676106889e-19 "source-value" 2.2268629 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }