{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -63.6531619 -62.7221624 10.5922478 ] [ -52.6532656 120.6127348 -8.823719 ] [ 116.3064274 -57.8905724 -1.7685287 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.019836078361773e-07 -1.004919822033008e-07 1.697065178688024e-08 ] [ -8.435983115309287e-08 1.932429038673105e-07 -1.413715629030876e-08 ] [ 1.863434388290525e-07 -9.275092166400976e-08 -2.833495336353817e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 50.924798 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.15905207745626e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2574484 -0.0960457 2.1259252 ] [ 1.1710719 3.0820365 1.7416749 ] [ 3.4801737 0.6857463 1.833687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.574484e-11 -9.60457e-12 2.1259252e-10 ] [ 1.1710719e-10 3.0820365e-10 1.7416749e-10 ] [ 3.4801737e-10 6.857463e-11 1.833687e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.59e-05 -2.43e-05 4.2e-06 ] [ 4.8e-06 2.01e-05 -2.4e-06 ] [ 2.11e-05 4.2e-06 -1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.149637447872e-14 -3.893289188544e-14 6.72914180736e-15 ] [ 7.69044777984e-15 3.220375007808e-14 -3.84522388992e-15 ] [ 3.380592669888e-14 6.72914180736e-15 -2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }