{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5109874 -4.6087084 -3.4570629 ] [ -1.5602985 5.2180065 -1.2099554 ] [ 0.0493111 -0.6092981 4.6670182 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.420868686603378e-09 -7.383964850564575e-09 -5.538825355015049e-09 ] [ -2.499873778169309e-09 8.360168021482435e-09 -1.938562254090712e-09 ] [ 7.900509156593088e-11 -9.762031709178603e-10 7.477387448888099e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4820935 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.976752176339645e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.868515 2.8488241 0.8418157 ] [ 2.2621767 4.7057044 2.1512816 ] [ 2.3718493 4.1284845 4.4283717 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.868515e-10 2.8488241e-10 8.418157e-11 ] [ 2.2621767e-10 4.705704400000001e-10 2.1512816e-10 ] [ 2.3718493e-10 4.1284845e-10 4.428371699999999e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -1.2e-06 -3.7e-06 ] [ -1e-07 4e-07 -1.9e-06 ] [ -4e-07 9e-07 5.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 -1.92261194496e-15 -5.928053496960001e-15 ] [ -1.6021766208e-16 6.408706483200001e-16 -3.04413557952e-15 ] [ -6.408706483200001e-16 1.44195895872e-15 8.972189076479999e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }