{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.710346 -16.4664477 3.2736217 ] [ -1.5310372 13.1368712 -10.3201627 ] [ 2.2413832 3.3295764 7.046541 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.138099753878797e-09 -2.638215753256593e-08 5.244920153083552e-09 ] [ -2.452992007415094e-09 2.104758790710084e-08 -1.65347234007922e-08 ] [ 3.591091761293891e-09 5.33456946524743e-09 1.128980324770865e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.8473505 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.95978178152319e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2110473 0.1201395 1.4444964 ] [ 1.1464331 2.3881064 0.3966585 ] [ 1.7770066 2.1405314 2.8022566 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2110473e-10 1.201395e-11 1.4444964e-10 ] [ 1.1464331e-10 2.3881064e-10 3.966585000000001e-11 ] [ 1.7770066e-10 2.1405314e-10 2.8022566e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 -7.4e-06 -2.3e-06 ] [ 0.0 2.3e-06 -7e-07 ] [ 1.3e-06 5.1e-06 3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.24304726912e-15 -1.185610699392e-14 -3.68500622784e-15 ] [ 0.0 3.68500622784e-15 -1.12152363456e-15 ] [ 2.08282960704e-15 8.17110076608e-15 4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }