{ "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" [ [ -9.9856847 -49.6265153 -13.0958317 ] [ -47.236757 11.4254101 -36.7933273 ] [ -14.6477723 66.1394048 43.4499104 ] [ 46.5065245 -40.5987521 38.7227087 ] [ 25.3636895 12.6604524 -32.2834601 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.599883056902026e-08 -7.95104425854335e-08 -2.098183537967152e-08 ] [ -7.568162770781073e-08 1.830552494527219e-08 -5.894940880150239e-08 ] [ -2.346831832586184e-08 1.059670080841873e-07 6.961443061873477e-08 ] [ 7.45116662685624e-08 -6.50463714482749e-08 6.204061857318875e-08 ] [ 4.063711033413044e-08 2.028428084403125e-08 -5.172380501074963e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 57.692477 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.243353784544172e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1491337 -0.4529663 1.5146669 ] [ -0.4169526 2.3177061 1.2642961 ] [ 0.8338073 2.6677702 3.0086239 ] [ 2.0024162 0.7642543 3.1993495 ] [ 2.2197223 1.7295395 0.0504117 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1491337e-10 -4.529663e-11 1.5146669e-10 ] [ -4.169526e-11 2.3177061e-10 1.2642961e-10 ] [ 8.338073000000001e-11 2.6677702e-10 3.0086239e-10 ] [ 2.0024162e-10 7.642543000000001e-11 3.1993495e-10 ] [ 2.2197223e-10 1.7295395e-10 5.04117e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.2638757 -0.2365544 1.7207899 ] [ 0.6081224 -0.2519669 1.450748 ] [ -0.8917895 0.2119395 -0.6350591 ] [ -0.7435925 -0.8779538 -0.7337622 ] [ 1.2911353 1.1545356 -1.8027166 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.227754773372346e-10 -3.790019292273715e-10 2.75700934708877e-09 ] [ 9.743194918647858e-10 -4.036954763954515e-10 2.324354528272358e-09 ] [ -1.428804287574922e-09 3.395645119240416e-10 -1.017476842846289e-09 ] [ -1.191366518902224e-09 -1.406637052502519e-09 -1.175616642066774e-09 ] [ 2.068626791949594e-09 1.849769946201301e-09 -2.888270390448065e-09 ] ] } "relaxed-potential-energy" { "source-value" -12.438308 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992836627990961e-18 } }