{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.0084298 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.4298e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -30.6154144 -11.3678006 26.8374464 ] [ -2.2358775 1.4358591 2.0465719 ] [ 21.0212 -8.6713063 -31.3003765 ] [ 5.2586787 -1.4151941 2.8617682 ] [ 6.5714132 20.0184419 -0.4454099 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.905130118778366e-08 -1.821322435123622e-08 4.299832918405313e-08 ] [ -3.582270657472752e-09 2.300499880782929e-09 3.278969650966235e-09 ] [ 3.367967518116096e-08 -1.389296422565575e-08 -5.014873145053773e-08 ] [ 8.425332069438938e-09 -2.267390900914097e-09 4.585058104188899e-09 ] [ 1.052856459465652e-08 3.207307959702313e-08 -7.136253284528659e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 4.7824753 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.662370115213466e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4147534 -0.1312573 2.005744 ] [ 0.0383973 2.2704946 2.3539207 ] [ 1.8117241 0.584061 -0.0151883 ] [ 2.8919175 0.4107115 2.3482455 ] [ 2.250946 2.6879973 1.3733057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.147534e-11 -1.312573e-11 2.005744e-10 ] [ 3.839730000000001e-12 2.2704946e-10 2.3539207e-10 ] [ 1.8117241e-10 5.84061e-11 -1.51883e-12 ] [ 2.8919175e-10 4.107115e-11 2.3482455e-10 ] [ 2.250946e-10 2.6879973e-10 1.3733057e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.8e-06 1.15e-05 9.5e-06 ] [ 1.87e-05 -1.16e-05 -2.24e-05 ] [ 4.1e-06 8.6e-06 2.03e-05 ] [ 5.5e-06 -3.6e-06 -1.78e-05 ] [ -1.85e-05 -4.8e-06 1.04e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.570133088384e-14 1.84250311392e-14 1.52206778976e-14 ] [ 2.996070280896e-14 -1.858524880128e-14 -3.588875630592e-14 ] [ 6.568924145279999e-15 1.377871893888e-14 3.252418540224e-14 ] [ 8.8119714144e-15 -5.76783583488e-15 -2.851874385024e-14 ] [ -2.96402674848e-14 -7.69044777984e-15 1.666263685632e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.977047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.758716806882278e-18 } }