{ "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" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.248315 -0.566324 -0.1054953 ] [ 0.0775513 -0.1097945 0.0370517 ] [ -0.4637138 0.5566695 -0.3552759 ] [ 0.1864729 1.2424478 -0.8802911 ] [ 1.4480047 -1.1229988 1.3040105 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.000021108393952e-09 -9.073510725979394e-10 -1.690221032642822e-10 ] [ 1.24250879772647e-10 -1.759101809924256e-10 5.936336750089536e-11 ] [ -7.42951409102327e-10 8.918828584124257e-10 -5.692147409136787e-10 ] [ 2.987625207927763e-10 1.990620817724395e-09 -1.410381819918315e-09 ] [ 2.319959277148518e-09 -1.799242422546455e-09 2.089255136377718e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.433523 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992069986477908e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.499109 2.6938544 1.4393907 ] [ 2.0972341 4.2807711 3.160926 ] [ 4.0806049 5.3061975 2.416317 ] [ 3.7694174 4.3184863 0.2974278 ] [ 4.6459397 2.9800587 2.4106746 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.499109e-10 2.6938544e-10 1.4393907e-10 ] [ 2.0972341e-10 4.2807711e-10 3.160926e-10 ] [ 4.0806049e-10 5.3061975e-10 2.416317e-10 ] [ 3.7694174e-10 4.3184863e-10 2.974278e-11 ] [ 4.645939699999999e-10 2.9800587e-10 2.4106746e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0024295 0.1213402 0.2772339 ] [ -0.2116212 0.0118468 -0.1501347 ] [ 0.0354184 -0.2476568 0.0954676 ] [ -0.0026705 0.0530026 -0.1268772 ] [ 0.1764438 0.0614672 -0.0956895 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.8924881002336e-12 1.944084316031961e-10 4.441776730732051e-10 ] [ -3.39054539105641e-10 1.898066599129344e-11 -2.405423063108218e-10 ] [ 5.674653242614273e-11 -3.967899349421415e-10 1.529559567638861e-10 ] [ -4.2786126658464e-12 8.491952656161408e-11 -2.032796835525657e-10 ] [ 2.826941312451111e-10 9.848131078603776e-11 -1.533114797560416e-10 ] ] } "relaxed-potential-energy" { "source-value" -13.888323 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.225154641271892e-18 } }