{ "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" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.8699745 -1.1155964 2.6295606 ] [ -1.2369565 1.0808203 -2.7615007 ] [ -1.6330179 0.0347761 0.1319401 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.598206084075833e-09 -1.787382485054517e-09 4.21302055100702e-09 ] [ -1.981822801574421e-09 1.73166503021287e-09 -4.424411896314643e-09 ] [ -2.616383122283748e-09 5.571745484164739e-11 2.113913453076234e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2237696 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.971578228519525e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7419612 3.6532984 0.8499215 ] [ 3.7843571 2.8773964 2.8109565 ] [ 5.0869607 3.4958521 0.9521914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7419612e-10 3.6532984e-10 8.499215000000001e-11 ] [ 3.7843571e-10 2.8773964e-10 2.8109565e-10 ] [ 5.0869607e-10 3.4958521e-10 9.521914e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -1e-07 ] [ -1e-07 -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 -1.602176634e-16 ] [ -1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }