{ "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" [ [ 2.227559 4.01627 2.660764 ] [ 3.255764 2.75524 1.073576 ] [ 4.163576 2.424155 2.934087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.227559e-10 4.01627e-10 2.660764e-10 ] [ 3.255764e-10 2.75524e-10 1.073576e-10 ] [ 4.163576e-10 2.424155e-10 2.934087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.0931179 6.7953899 3.0108225 ] [ -0.6387746 -1.8191457 -9.8656582 ] [ 7.7318925 -4.9762442 6.8548357 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.136442766795799e-08 1.088741482700045e-08 4.823869418878609e-09 ] [ -1.023429730080872e-09 -2.914592710368851e-09 -1.580652691684381e-08 ] [ 1.238785739803886e-08 -7.972822116631599e-09 1.09826574979652e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.13831537 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.216056521113017e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.7426787 4.366714 2.3908953 ] [ 3.2104111 2.8583576 1.3416214 ] [ 4.6938093 1.9705933 2.9359103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7426787e-10 4.366714e-10 2.3908953e-10 ] [ 3.2104111e-10 2.858357600000001e-10 1.3416214e-10 ] [ 4.6938093e-10 1.9705933e-10 2.935910300000001e-10 ] ] } "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" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }