{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.8346907 -1.3152208 -0.7659071 ] [ -0.5952898 2.2490871 0.7272298 ] [ -1.2394009 -0.9338663 0.0386773 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.939498570157103e-09 -2.107216034310787e-09 -1.227118459434701e-09 ] [ -9.53759408018533e-10 3.603434799450821e-09 1.165150593108493e-09 ] [ -1.98573916213857e-09 -1.496218765140034e-09 6.196786632620819e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.523179959613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.2469332426703e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.2742076 3.0283194 0.8993922 ] [ 1.9556147 4.8537764 1.6810759 ] [ 4.2756277 5.1658212 1.2314353 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2742076e-10 3.0283194e-10 8.993922e-11 ] [ 1.9556147e-10 4.853776400000001e-10 1.6810759e-10 ] [ 4.275627700000001e-10 5.1658212e-10 1.2314353e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 4e-07 2e-07 ] [ -1e-07 -5e-07 -1e-07 ] [ 5e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 6.408706536e-16 3.204353268e-16 ] [ -1.602176634e-16 -8.010883169999999e-16 -1.602176634e-16 ] [ 8.010883169999999e-16 1.602176634e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }