{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3960307 0.5890803 0.4746381 ] [ 0.6487339 -1.4352422 -0.5256832 ] [ 0.7472968 0.846162 0.0510451 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.236687767886664e-09 9.4381069220971e-10 7.604540734261552e-10 ] [ 1.039386296263693e-09 -2.299511516970754e-09 -8.422373399263488e-10 ] [ 1.197301471622971e-09 1.355700984978708e-09 8.178326650019339e-11 ] ] } "unrelaxed-potential-energy" { "source-value" 5.09487102441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.162883308559867e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3960307 0.5890803 0.4746381 ] [ 0.6487339 -1.4352422 -0.5256832 ] [ 0.7472968 0.846162 0.0510451 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.236687767886664e-09 9.4381069220971e-10 7.604540734261552e-10 ] [ 1.039386296263693e-09 -2.299511516970754e-09 -8.422373399263488e-10 ] [ 1.197301471622971e-09 1.355700984978708e-09 8.178326650019339e-11 ] ] } "relaxed-potential-energy" { "source-value" 5.09487102441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.162883308559867e-19 } }