{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -23.3587133 -9.4354276 -18.1628813 ] [ -2.1985544 4.2249106 4.9803114 ] [ 25.5572677 5.210517 13.1825699 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.742478464956503e-08 -1.51172216325187e-08 -2.910014402497554e-08 ] [ -3.522472488257889e-09 6.76905304405892e-09 7.979338555123826e-09 ] [ 4.094725713782292e-08 8.348168588459777e-09 2.112080546985172e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5172586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.033092910655552e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7714256 1.2265064 0.716023 ] [ 1.6182 2.8254528 2.7699219 ] [ 3.9235634 1.8396697 2.0542835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7714256e-10 1.2265064e-10 7.16023e-11 ] [ 1.6182e-10 2.8254528e-10 2.7699219e-10 ] [ 3.9235634e-10 1.8396697e-10 2.0542835e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.8e-06 -4.8e-06 -7.4e-06 ] [ -6.1e-06 5.8e-06 6.1e-06 ] [ 1.09e-05 -1e-06 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.690447843199998e-15 -7.690447843199998e-15 -1.18561070916e-14 ] [ -9.773277467399999e-15 9.2926244772e-15 9.773277467399999e-15 ] [ 1.74637253106e-14 -1.602176634e-15 2.2430472876e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599354553146e-18 } }