{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1151689 -0.3483715 -0.1158737 ] [ -0.2886687 0.4216075 0.249892 ] [ 0.1734998 -0.073236 -0.1340182 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.845209190232531e-10 -5.581526726530272e-10 -1.85650133105593e-10 ] [ -4.624982422967289e-10 6.754896796539361e-10 4.003711201249536e-10 ] [ 2.779773232734759e-10 -1.173370070009088e-10 -2.147208268016986e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9798057 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.580704889466579e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6320531 2.1237133 1.8212697 ] [ 1.8261481 0.3319383 0.7832881 ] [ 2.5413096 2.589858 0.4606906 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.320531e-11 2.1237133e-10 1.8212697e-10 ] [ 1.8261481e-10 3.319383e-11 7.832881000000001e-11 ] [ 2.5413096e-10 2.589858e-10 4.606906e-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" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }