{ "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" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2964171 -25.9659601 -3.4255735 ] [ -37.1214254 15.4176362 -32.2555232 ] [ -8.545412 34.1702459 20.9919839 ] [ 36.9801286 -31.1544849 31.3697417 ] [ 12.9831258 7.5325629 -16.6806289 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.883619030825336e-09 -4.160205420884564e-08 -5.488373774532029e-09 ] [ -5.947507990665129e-08 2.470177626763975e-08 -5.1679045162712e-08 ] [ -1.369125932150377e-08 5.474676910796705e-08 3.363286582879001e-08 ] [ 5.924869747709744e-08 -4.991498733984663e-08 5.025986675227485e-08 ] [ 2.08012606216653e-08 1.206849617308545e-08 -2.672531364382082e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 16.487861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.641646542120011e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0445658 -0.2035688 1.4085915 ] [ 0.2669204 2.878576 1.052427 ] [ 0.6132182 2.5350854 3.207916 ] [ 1.7118688 0.6302089 3.4280393 ] [ 1.1515537 1.1860023 -0.0596258 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0445658e-10 -2.035688e-11 1.4085915e-10 ] [ 2.669204e-11 2.878576e-10 1.052427e-10 ] [ 6.132182e-11 2.5350854e-10 3.207916e-10 ] [ 1.7118688e-10 6.302089e-11 3.4280393e-10 ] [ 1.1515537e-10 1.1860023e-10 -5.96258e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.98e-05 -2.91e-05 1.72e-05 ] [ 4.8e-06 4.9e-06 -4.15e-05 ] [ -1.2e-06 -0.0 2.54e-05 ] [ -1.7e-06 -6.6e-06 1.1e-06 ] [ -3.16e-05 3.08e-05 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.774486329984001e-14 -4.662333966527999e-14 2.755743787776e-14 ] [ 7.69044777984e-15 7.850665441919999e-15 -6.64903297632e-14 ] [ -1.92261194496e-15 0.0 4.069528616832e-14 ] [ -2.72370025536e-15 -1.057436569728e-14 1.76239428288e-15 ] [ -5.062878121728e-14 4.934703992064001e-14 -3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.370748 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.821794660660836e-18 } }