{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.640164e-11 7.478442e-11 3.3060703e-10 ] [ -9.024128e-11 4.1484568e-10 -8.332637000000001e-11 ] [ 2.4761613e-10 5.937766500000001e-10 3.227081e-10 ] [ 5.8200986e-10 1.2653689e-10 3.8096844e-10 ] [ 4.439042e-10 2.9069816e-10 -1.2546794e-10 ] ] "source-value" [ [ 0.3640164 0.7478442 3.3060703 ] [ -0.9024128 4.1484568 -0.8332637 ] [ 2.4761613 5.9377665 3.227081 ] [ 5.8200986 1.2653689 3.8096844 ] [ 4.439042 2.9069816 -1.2546794 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 6.408706483200001e-16 ] [ 4.8065298624e-16 0.0 -6.408706483200001e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -4e-07 1e-07 0.0 ] [ 0.0 0.0 0.0 ] [ 1e-07 -1e-07 4e-07 ] [ 3e-07 0.0 -4e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.065946610392157e-32 "source-value" 3.1619152e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.567925513305265e-08 -1.806664185306987e-08 1.265392237791903e-08 ] [ -1.790386279122619e-08 4.71796025706088e-09 -1.475603049558413e-08 ] [ 6.11064074901961e-10 2.451263899711899e-08 1.343770045167258e-08 ] [ 1.794679167182157e-08 -9.754553710018683e-09 1.063583047963674e-08 ] [ 1.502526233777297e-08 -1.409403530873654e-09 -2.197142281364422e-08 ] ] "source-value" [ [ -9.7862214 -11.276311 7.8979572 ] [ -11.1747123 2.9447192 -9.2099899 ] [ 0.3813962 15.299586 8.387153 ] [ 11.2015064 -6.0883136 6.6383633 ] [ 9.3780312 -0.8796805 -13.7134836 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.734131606059098e-18 "source-value" 48.272653 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }