{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0209495 -3.5764784 -3.9672241 ] [ 1.0851912 1.6968128 -1.2838785 ] [ 1.9357583 1.8796656 5.2511026 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.84009466151745e-09 -5.73015007727619e-09 -6.356193702494321e-09 ] [ 1.738667969737897e-09 2.718593798034186e-09 -2.057000116647773e-09 ] [ 3.101426691779553e-09 3.011556279242005e-09 8.413193819142095e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0541806 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.097689994620917e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8232223 0.6125624 0.7288603 ] [ 2.3402769 2.7648868 0.3787534 ] [ 1.9240754 1.8168974 2.8251021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.232223e-11 6.125623999999999e-11 7.288603e-11 ] [ 2.3402769e-10 2.7648868e-10 3.787534e-11 ] [ 1.9240754e-10 1.8168974e-10 2.8251021e-10 ] ] } "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" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }