{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.280155 0.4945132 -0.6829589 ] [ 0.4793472 -0.4219612 0.0790795 ] [ -0.1991921 -0.0725519 0.6038794 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.48857791200224e-10 7.922974877169945e-10 -1.094220782547285e-09 ] [ 7.679988770859418e-10 -6.760563695247129e-10 1.266993260845536e-10 ] [ -3.191409256680557e-10 -1.162409579746195e-10 9.675214564627316e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.3201591 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.333036439135637e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9445834 2.2631994 0.5537792 ] [ 0.74829 1.5736435 2.7363977 ] [ 2.4209574 0.7251648 1.4097065 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.445834e-11 2.2631994e-10 5.537792e-11 ] [ 7.4829e-11 1.5736435e-10 2.7363977e-10 ] [ 2.4209574e-10 7.251648000000001e-11 1.4097065e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -6e-07 8e-07 ] [ 6e-07 -1e-07 -1e-06 ] [ -1e-06 7e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 -9.6130597248e-16 1.28174129664e-15 ] [ 9.6130597248e-16 -1.6021766208e-16 -1.6021766208e-15 ] [ -1.6021766208e-15 1.12152363456e-15 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }