{ "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" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0528339 -7.0760722 -4.0645515 ] [ -6.0284604 -2.7701314 10.6606609 ] [ -2.7626728 0.5273957 -2.1602215 ] [ 1.9891521 11.4351986 -1.8369269 ] [ 9.854815 -2.1163907 -2.5989609 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.891179101765685e-09 -1.133711744593282e-08 -6.512129387337571e-09 ] [ -9.658658312298617e-09 -4.438239765623973e-09 1.708026165625669e-08 ] [ -4.426289771080074e-09 8.449810604504506e-10 -3.461056383049507e-09 ] [ 3.186972989835224e-09 1.832120785112489e-08 -2.94308133329862e-09 ] [ 1.578915419530915e-08 -3.390831700018547e-09 -4.163994392353326e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.179131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.297882604260525e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9854982 1.5467792 1.5585757 ] [ 1.8838159 2.8427834 3.6904028 ] [ 1.0278456 3.6715797 0.6625932 ] [ 2.6929794 4.6908784 2.2191914 ] [ 4.1060534 2.8421204 1.3136708 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9854982e-10 1.5467792e-10 1.5585757e-10 ] [ 1.8838159e-10 2.8427834e-10 3.690402800000001e-10 ] [ 1.0278456e-10 3.6715797e-10 6.625932000000001e-11 ] [ 2.6929794e-10 4.6908784e-10 2.2191914e-10 ] [ 4.106053400000001e-10 2.8421204e-10 1.3136708e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-05 1.4e-06 -6.9e-06 ] [ -1e-05 5.1e-06 2.28e-05 ] [ 4.4e-06 -1.48e-05 -8.4e-06 ] [ 4.8e-06 4e-07 1.11e-05 ] [ 1.49e-05 7.9e-06 -1.86e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.24304726912e-14 2.24304726912e-15 -1.105501868352e-14 ] [ -1.6021766208e-14 8.17110076608e-15 3.652962695424e-14 ] [ 7.04957713152e-15 -2.371221398784e-14 -1.345828361472e-14 ] [ 7.69044777984e-15 6.408706483200001e-16 1.778416049088e-14 ] [ 2.387243164992e-14 1.265719530432e-14 -2.980048514688e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }