{ "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" [ [ 1.175616 1.604537 3.724789 ] [ 0.9754228 3.287679 1.730049 ] [ 2.0677 3.872481 3.402735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.175616e-10 1.604537e-10 3.724789e-10 ] [ 9.754228e-11 3.287679e-10 1.730049e-10 ] [ 2.0677e-10 3.872481e-10 3.402735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6494199 -2.3094938 -1.1808714 ] [ -40.1111488 -23.013947 -59.9744445 ] [ 41.7605687 25.3234407 61.1553159 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.642662023434616e-09 -3.700217002727869e-09 -1.891964564838867e-09 ] [ -6.426514537025713e-08 -3.687240813951439e-08 -9.60896536150298e-08 ] [ 6.690780739369175e-08 4.05726249820246e-08 9.798161817986866e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.1860032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.502363248889229e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1495825 1.6185873 3.6585305 ] [ 0.8405784 3.1567602 1.5789244 ] [ 2.2285779 3.9893495 3.6201182 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1495825e-10 1.6185873e-10 3.6585305e-10 ] [ 8.405784e-11 3.1567602e-10 1.5789244e-10 ] [ 2.2285779e-10 3.9893495e-10 3.6201182e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1.5e-06 -1.6e-06 ] [ 4e-07 -1.1e-06 1.8e-06 ] [ -3e-07 -3e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 2.403264951e-15 -2.5634826144e-15 ] [ 6.408706536e-16 -1.7623942974e-15 2.8839179412e-15 ] [ -4.806529901999999e-16 -4.806529901999999e-16 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }