{ "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" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.0554114 -0.0387059 -0.7060044 ] [ 2.9390344 -4.3490722 3.2706326 ] [ 2.116377 4.3877781 -2.5646283 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.099661953605796e-09 -6.201368806702272e-11 -1.131143743861932e-09 ] [ 4.708852203406956e-09 -6.967981801011222e-09 5.240131086946318e-09 ] [ 3.390809750198842e-09 7.029995489078245e-09 -4.108987503302049e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5538693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.050045616823886e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0908835 0.8645013 1.3849726 ] [ 1.4284633 2.4166573 0.589237 ] [ 2.1600404 0.6303115 1.86382 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.08835e-12 8.645013000000001e-11 1.3849726e-10 ] [ 1.4284633e-10 2.4166573e-10 5.89237e-11 ] [ 2.1600404e-10 6.303115e-11 1.86382e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -0.0 ] [ -0.0 -1e-07 1e-07 ] [ -1e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }