{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0901895 -0.8685852 1.5367135 ] [ 0.0665698 1.6735735 -1.8551433 ] [ -0.1567593 -0.8049883 0.3184298 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.444995083416416e-10 -1.391626900612892e-09 2.462086442567741e-09 ] [ 1.066565772113318e-10 2.681360334890429e-09 -2.97226722349376e-09 ] [ -2.511560855529734e-10 -1.289733434277537e-09 5.101807809260198e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3196355 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.012517225007772e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6730177 4.6985642 0.2842705 ] [ 2.8327447 3.6789727 2.3359323 ] [ 3.4037727 5.8915 2.1056154 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6730177e-10 4.6985642e-10 2.842705e-11 ] [ 2.8327447e-10 3.6789727e-10 2.3359323e-10 ] [ 3.403772700000001e-10 5.8915e-10 2.1056154e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 2e-07 0.0 ] [ -0.0 -1e-07 1e-07 ] [ -0.0 -0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 3.2043532416e-16 0.0 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }