{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2470871 -45.0976161 17.0225088 ] [ -2.1238269 42.275044 -22.9102811 ] [ 1.8767398 2.8225721 5.8877723 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.958771749212717e-10 -7.225434616923368e-08 2.727306562672226e-08 ] [ -3.40274580580614e-09 6.773208714009132e-08 -3.670631675437611e-08 ] [ 3.006868630884868e-09 4.522259029142359e-09 9.433251127653845e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.2119795 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.146158461388874e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1658877 0.3176713 1.2079677 ] [ 1.130711 2.0778348 0.4497534 ] [ 1.8378883 2.2532711 2.9856904 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1658877e-10 3.176713e-11 1.2079677e-10 ] [ 1.130711e-10 2.0778348e-10 4.497534000000001e-11 ] [ 1.8378883e-10 2.2532711e-10 2.9856904e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.35e-05 -0.0001179 -7.6e-06 ] [ -1.6e-06 7.45e-05 -3.24e-05 ] [ 1.51e-05 4.33e-05 4.01e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.16293843808e-14 -1.8889662359232e-13 -1.217654231808e-14 ] [ -2.56348259328e-15 1.193621582496e-13 -5.191052251392001e-14 ] [ 2.419286697408e-14 6.937424768064e-14 6.424728249408e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.409672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.667250004596377e-19 } }