{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8646836 0.5707091 -0.0903079 ] [ 0.0041163 -1.1158204 0.3589394 ] [ 0.8605672 0.5451112 -0.2686315 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.385375848309179e-09 9.143767772978093e-10 -1.446892060535443e-10 ] [ 6.59503962419904e-12 -1.787741357891704e-09 5.750843149639795e-10 ] [ 1.378780648467318e-09 8.733644203762331e-10 -4.303951089104353e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2474831 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.000957136166311e-18 } "relaxed-configuration-positions" { "source-value" [ [ 5.4068727 1.7060032 1.2443475 ] [ 3.0721677 2.1205835 1.3632934 ] [ 4.5480585 3.8382792 0.6504538 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.406872700000001e-10 1.7060032e-10 1.2443475e-10 ] [ 3.0721677e-10 2.1205835e-10 1.3632934e-10 ] [ 4.5480585e-10 3.8382792e-10 6.504537999999999e-11 ] ] } "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" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }