{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8860918 -0.4671251 0.1739849 ] [ 1.0055522 -0.8030637 0.2467268 ] [ 1.9341297 -0.3434061 -0.3583353 ] [ -4.1799261 -0.6756464 -1.9773823 ] [ 2.126336 2.2892412 1.915006 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.41967556584259e-09 -7.484169142088621e-10 2.787545391522259e-10 ] [ 1.611072225834006e-09 -1.286649885153145e-09 3.952999106847975e-10 ] [ 3.098817386934918e-09 -5.501972248601069e-10 -5.741164400673543e-10 ] [ -6.696979874091724e-09 -1.082504866007685e-09 -3.168115691443732e-09 ] [ 3.406765827165388e-09 3.667768730012137e-09 3.068177841891725e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.375314 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.982743876585893e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9250983 3.3355587 4.3072012 ] [ 5.2530598 2.8604771 3.9673532 ] [ 5.1240182 3.804118 1.7642889 ] [ 2.7960572 4.2791988 2.1041362 ] [ 4.4250925 5.0850314 3.6612886 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9250983e-10 3.3355587e-10 4.3072012e-10 ] [ 5.2530598e-10 2.8604771e-10 3.9673532e-10 ] [ 5.1240182e-10 3.804118e-10 1.7642889e-10 ] [ 2.7960572e-10 4.2791988e-10 2.1041362e-10 ] [ 4.4250925e-10 5.0850314e-10 3.6612886e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -3.6e-06 -3.1e-06 ] [ -8.1e-06 3e-06 -5.4e-06 ] [ -6e-07 -2.9e-06 7e-07 ] [ 4.2e-06 -5.3e-06 5.1e-06 ] [ 4e-06 8.7e-06 2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 -5.76783583488e-15 -4.96674752448e-15 ] [ -1.297763062848e-14 4.8065298624e-15 -8.65175375232e-15 ] [ -9.6130597248e-16 -4.646312200320001e-15 1.12152363456e-15 ] [ 6.72914180736e-15 -8.491536090240001e-15 8.17110076608e-15 ] [ 6.4087064832e-15 1.393893660096e-14 4.32587687616e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }