{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.265921 1.4601044 0.1091798 ] [ 1.2069671 -1.2144632 0.4715257 ] [ 0.058954 -0.2456412 -0.5807055 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.028229029979757e-09 2.339345133607212e-09 1.749253230236198e-10 ] [ 1.933774469694776e-09 -1.945784545861955e-09 7.554674526463546e-10 ] [ 9.445472050264319e-11 -3.935605877452569e-10 -9.303927756699744e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8579596 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.18113267511092e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3302669 2.8854083 2.0687983 ] [ 3.0252545 1.0808902 2.4101776 ] [ 2.0563937 1.4719404 0.1398926 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3302669e-10 2.8854083e-10 2.0687983e-10 ] [ 3.0252545e-10 1.0808902e-10 2.4101776e-10 ] [ 2.0563937e-10 1.4719404e-10 1.398926e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 -8e-07 -5.9e-06 ] [ 5.1e-06 -4e-06 5.8e-06 ] [ -4.2e-06 4.8e-06 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 -1.28174129664e-15 -9.45284206272e-15 ] [ 8.17110076608e-15 -6.4087064832e-15 9.292624400640001e-15 ] [ -6.72914180736e-15 7.69044777984e-15 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }