{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7377368 0.7864818 -1.4856257 ] [ 4.7263861 -0.0535701 1.6662829 ] [ -0.9886492 -0.7329116 -0.1806572 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.98851456500193e-09 1.260082763026261e-09 -2.380234783409893e-09 ] [ 7.572505372682386e-09 -8.58287625010434e-11 2.669679528013758e-09 ] [ -1.583990647462793e-09 -1.174253840307554e-09 -2.894447446038647e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1471557 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.145100586209991e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3883384 0.4088917 1.0794877 ] [ 2.5767447 0.516009 1.8212437 ] [ 1.5307023 2.419589 1.0256455 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.883384e-11 4.088917000000001e-11 1.0794877e-10 ] [ 2.5767447e-10 5.16009e-11 1.8212437e-10 ] [ 1.5307023e-10 2.419589e-10 1.0256455e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 0.0 ] [ -1e-07 2e-07 -1e-07 ] [ 1e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.602176634e-16 0.0 ] [ -1.602176634e-16 3.204353268e-16 -1.602176634e-16 ] [ 1.602176634e-16 -1.602176634e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }