{ "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" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6382278 -0.6863322 -0.19769 ] [ 0.767843 -0.3201764 0.4180193 ] [ 0.8703849 1.0065086 -0.2203292 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.624730280704618e-09 -1.09962540494223e-09 -3.16734296165952e-10 ] [ 1.230220103044935e-09 -5.129791426119091e-10 6.697407495031814e-10 ] [ 1.394510337877346e-09 1.612604547554139e-09 -3.530062931195674e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3570463 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.018511095920314e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4881405 0.1719499 0.9918844 ] [ 1.4414648 2.2335172 0.264366 ] [ 2.7644092 0.6762331 1.4943475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.881405e-11 1.719499e-11 9.918844e-11 ] [ 1.4414648e-10 2.2335172e-10 2.64366e-11 ] [ 2.7644092e-10 6.762331e-11 1.4943475e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 4e-07 -1e-07 ] [ -0.0 -5e-07 2e-07 ] [ -3e-07 1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 6.408706483200001e-16 -1.6021766208e-16 ] [ 0.0 -8.010883104e-16 3.2043532416e-16 ] [ -4.8065298624e-16 1.6021766208e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }