{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.0600036 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.00036e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8799858 -3.3651343 0.4479084 ] [ -3.3799761 1.6055928 3.3581897 ] [ 1.7387614 1.8965156 0.8901329 ] [ 1.2784283 0.1278501 -3.6754509 ] [ -0.5171995 -0.2648242 -1.0207802 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.409892687011797e-09 -5.391539545731945e-09 7.176283726523255e-10 ] [ -5.415318730898447e-09 2.572443267878635e-09 5.38041306987947e-09 ] [ 2.785802887181127e-09 3.038552980336491e-09 1.426150133534658e-09 ] [ 2.048267950504342e-09 2.048384428745634e-10 -5.88872155139427e-09 ] [ -8.28644954016483e-10 -4.242951453577427e-10 -1.635470184889846e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5244949 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.045339327743217e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9989673 -0.4063414 1.0176193 ] [ 0.2077444 1.5812149 1.9064155 ] [ 2.8255363 2.9530368 0.537251 ] [ 1.2593628 1.50747 -0.2614008 ] [ 1.8430219 3.0219356 2.562616 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.989673e-11 -4.063414e-11 1.0176193e-10 ] [ 2.077444e-11 1.5812149e-10 1.9064155e-10 ] [ 2.8255363e-10 2.9530368e-10 5.372510000000001e-11 ] [ 1.2593628e-10 1.50747e-10 -2.614008e-11 ] [ 1.8430219e-10 3.0219356e-10 2.562616e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 1e-06 0.0 ] [ 1e-07 -4e-07 1.3e-06 ] [ 1e-07 -1e-07 2e-07 ] [ 3e-07 -7e-07 -1.9e-06 ] [ -3e-07 2e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 1.602176634e-15 0.0 ] [ 1.602176634e-16 -6.408706536e-16 2.0828296242e-15 ] [ 1.602176634e-16 -1.602176634e-16 3.204353268e-16 ] [ 4.806529901999999e-16 -1.1215236438e-15 -3.0441356046e-15 ] [ -4.806529901999999e-16 3.204353268e-16 4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -14.287503 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.28911034648049e-18 } }