{ "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" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.5009697 -0.7439562 -11.2415443 ] [ -4.1593009 -11.4034387 3.8513667 ] [ 14.2172756 -2.1235151 -4.4108896 ] [ 0.8797263 -0.2098114 14.7013312 ] [ -3.4367312 14.4807214 -2.900264 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.201787828666919e-08 -1.191949230539209e-09 -1.80109394591475e-08 ] [ -6.663934660852399e-09 -1.827032288186595e-08 6.170569684867647e-09 ] [ 2.27785865777903e-08 -3.402246247135774e-09 -7.067024194049863e-09 ] [ 1.409476910562887e-09 -3.361549198573172e-10 2.355412914327761e-08 ] [ -5.506250380613929e-09 2.320067327939825e-08 -4.646735174947891e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 42.584678 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.82281754958961e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5116491 2.1210759 -0.9376993 ] [ 2.2857716 -1.0818827 3.4659118 ] [ 6.4903515 2.129097 1.5438522 ] [ 3.87035 3.1361515 6.6198457 ] [ 2.8057838 6.3728124 2.3023551 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5116491e-10 2.1210759e-10 -9.376993e-11 ] [ 2.2857716e-10 -1.0818827e-10 3.4659118e-10 ] [ 6.490351500000001e-10 2.129097e-10 1.5438522e-10 ] [ 3.87035e-10 3.1361515e-10 6.6198457e-10 ] [ 2.8057838e-10 6.3728124e-10 2.3023551e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }