{ "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" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.9374707 -3.3104704 8.1148141 ] [ 0.3397611 9.2170539 -3.9832355 ] [ 4.5977096 -5.9065836 -4.1315786 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.910700186599624e-09 -5.303958322428632e-09 1.300136554027374e-08 ] [ 5.443572955621374e-10 1.476734839289857e-08 -6.381846845819306e-09 ] [ 7.366342891037486e-09 -9.4633902306876e-09 -6.619518694454432e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4397523 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.715444029807758e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2565464 2.4349957 2.0637512 ] [ 3.0282337 4.2724197 0.292552 ] [ 3.8837229 1.7576016 0.0631992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2565464e-10 2.4349957e-10 2.0637512e-10 ] [ 3.0282337e-10 4.272419700000001e-10 2.92552e-11 ] [ 3.8837229e-10 1.7576016e-10 6.31992e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }