{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2413902 -0.4516157 1.4721791 ] [ -0.1241609 0.5647189 -0.1228586 ] [ 2.3655511 -0.1131032 -1.3493204 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.591102976530236e-09 -7.235681161262267e-10 2.358690935650386e-09 ] [ -1.989276911974867e-10 9.047794189038931e-10 -1.968411765842189e-10 ] [ 3.790030667727722e-09 -1.812113027776666e-10 -2.161849598848504e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8950835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.444964961363837e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9153059 1.5439652 4.1496025 ] [ 2.6532932 3.8413483 2.9201211 ] [ 4.2332069 1.6481455 2.7529384 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9153059e-10 1.5439652e-10 4.149602500000001e-10 ] [ 2.6532932e-10 3.8413483e-10 2.9201211e-10 ] [ 4.2332069e-10 1.6481455e-10 2.7529384e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-05 5e-06 5.3e-06 ] [ 7e-07 -9.1e-06 2.7e-06 ] [ 1.13e-05 4.1e-06 -8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.92261194496e-14 8.010883104e-15 8.491536090240001e-15 ] [ 1.12152363456e-15 -1.457980724928e-14 4.32587687616e-15 ] [ 1.810459581504e-14 6.568924145279999e-15 -1.28174129664e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }