{ "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" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.656526e-10 2.215472e-10 2.064336e-10 ] [ 3.163158e-10 3.901126e-10 2.531432e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4915894 0.3984807 0.375356 ] [ 0.130588 -0.7142679 -0.3554537 ] [ -0.6221774 0.3157872 -0.0199023 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.876130437130995e-10 6.384364613800186e-10 6.013866076770048e-10 ] [ 2.092250405570304e-10 -1.144383330367912e-09 -5.69499607916857e-10 ] [ -9.9683808427013e-10 5.059468689878938e-10 -3.188699976014784e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9130473 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.269392900144565e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4682179 1.7752307 1.1335806 ] [ 4.774584 2.1026207 2.0387361 ] [ 3.0154741 3.8304976 2.4459084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4682179e-10 1.7752307e-10 1.1335806e-10 ] [ 4.774584e-10 2.1026207e-10 2.0387361e-10 ] [ 3.0154741e-10 3.830497600000001e-10 2.4459084e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 0.0 ] [ 2e-07 -1e-07 0.0 ] [ -1e-07 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 3.2043532416e-16 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 -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 } }