{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0133026 0.0532441 0.0348445 ] [ 0.3211184 2.4214148 1.6940835 ] [ -0.3078158 -2.474659 -1.728928 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.131311471585408e-11 8.530645221553728e-11 5.58270432634656e-11 ] [ 5.144883929887028e-10 3.879534181819108e-09 2.714220977383037e-09 ] [ -4.931752782728485e-10 -3.964840794252307e-09 -2.770048020646502e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5676525 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.716009426638672e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4151449 0.1656027 0.3248341 ] [ 2.6195945 0.6964981 0.9484562 ] [ 2.6128635 2.6379438 2.2755191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.151449e-11 1.656027e-11 3.248341e-11 ] [ 2.6195945e-10 6.964981000000001e-11 9.484562e-11 ] [ 2.6128635e-10 2.6379438e-10 2.2755191e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-06 1e-07 -1e-07 ] [ 1.9e-06 -6e-07 -2e-07 ] [ -5e-07 5e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.4032649312e-15 1.6021766208e-16 -1.6021766208e-16 ] [ 3.04413557952e-15 -9.6130597248e-16 -3.2043532416e-16 ] [ -8.010883104e-16 8.010883104e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }