{ "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" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.8705736 -13.9489779 -17.7926103 ] [ 1.9768157 4.0181696 -0.6692456 ] [ 22.4648412 -27.6604231 1.6308389 ] [ -11.8304385 13.3069661 19.5119092 ] [ 1.2593552 24.2842653 -2.6808922 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.222310892209726e-08 -2.234872645956239e-08 -2.850690448052773e-08 ] [ 3.167207924264354e-09 6.437817444569126e-09 -1.07224966272731e-09 ] [ 3.599264365716052e-08 -4.431688357737384e-08 2.612891979398263e-09 ] [ -1.8954452134674e-08 2.13201101548501e-08 3.126152500496963e-08 ] [ 2.017709475346397e-09 3.8907682437517e-08 -4.295262841112855e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 7.6072121 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.218809747650207e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0871996 0.1827103 1.2956867 ] [ 0.8822272 2.6868057 1.1483131 ] [ 3.2589777 0.4338779 2.5424883 ] [ 1.1458852 1.5792096 3.4523231 ] [ 3.053991 2.9379715 2.3951339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0871996e-10 1.827103e-11 1.2956867e-10 ] [ 8.822272e-11 2.6868057e-10 1.1483131e-10 ] [ 3.2589777e-10 4.338779e-11 2.5424883e-10 ] [ 1.1458852e-10 1.5792096e-10 3.4523231e-10 ] [ 3.053991e-10 2.9379715e-10 2.3951339e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.16e-05 2.73e-05 -1.84e-05 ] [ -1.18e-05 -3.42e-05 -1.06e-05 ] [ -5.2e-06 1.68e-05 -9.6e-06 ] [ -2.9e-06 1.89e-05 3.1e-05 ] [ 8.2e-06 -2.89e-05 7.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.85852489544e-14 4.37394221082e-14 -2.94800500656e-14 ] [ -1.89056842812e-14 -5.479444088279999e-14 -1.69830723204e-14 ] [ -8.331318496799998e-15 2.691656745119999e-14 -1.53808956864e-14 ] [ -4.6463122386e-15 3.02811383826e-14 4.966747565399999e-14 ] [ 1.31378483988e-14 -4.63029047226e-14 1.2016324755e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.709606 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.67717402965462e-18 } }