{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.250623e-10 1.057369e-10 9.466121e-11 ] [ 5.775411700000001e-10 -1.011857e-10 3.338016e-11 ] [ 3.9281943e-10 4.404205700000001e-10 4.946818300000001e-10 ] ] "source-value" [ [ -1.250623 1.057369 0.9466121 ] [ 5.7754117 -1.011857 0.3338016 ] [ 3.9281943 4.4042057 4.9468183 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6130597248e-16 3.2043532416e-16 1.6021766208e-16 ] [ 9.6130597248e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -6e-07 2e-07 1e-07 ] [ 6e-07 -2e-07 -1e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.418802499464473e-31 "source-value" 2.1338487e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.338202640495533e-09 -8.85853387135369e-10 -2.508002100819613e-09 ] [ 6.829866646068143e-09 -5.591351914439667e-09 -3.866888201751133e-09 ] [ 2.508335834209726e-09 6.477205301575035e-09 6.374890302570747e-09 ] ] "source-value" [ [ -5.8284477 -0.5529062 -1.5653718 ] [ 4.2628675 -3.4898474 -2.4135218 ] [ 1.5655801 4.0427536 3.9788936 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.002127009344332e-18 "source-value" 12.496294 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] "source-value" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] } "instance-id" 1 }