{ "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" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.7769922 -11.4202402 -4.9809914 ] [ 5.9344277 16.7569431 0.2824711 ] [ -2.2322282 2.479202 -1.6894365 ] [ 0.248838 -3.4685909 11.7259569 ] [ 8.8259547 -4.347314 -5.3380001 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.047099818698396e-08 -1.829724185236032e-08 -7.980427969485862e-09 ] [ 9.508001318767916e-09 2.684758247089588e-08 4.525685924716589e-10 ] [ -3.576423834330467e-09 3.972119482640602e-09 -2.706775662626179e-09 ] [ 3.986824259666304e-10 -5.557295247099631e-09 1.878705400168845e-08 ] [ 1.414073827657988e-08 -6.965164854076531e-09 -8.552418962048062e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5927688 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.154073554499671e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3794167 0.5601001 2.8972062 ] [ 3.033569 3.1266061 1.9742747 ] [ 0.755805 2.5821729 1.7562909 ] [ 2.4245253 -0.1450834 3.8204482 ] [ 4.0649331 1.4409891 3.249858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.794167e-11 5.601001e-11 2.8972062e-10 ] [ 3.033569e-10 3.1266061e-10 1.9742747e-10 ] [ 7.55805e-11 2.5821729e-10 1.7562909e-10 ] [ 2.4245253e-10 -1.450834e-11 3.8204482e-10 ] [ 4.0649331e-10 1.4409891e-10 3.249858e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.6e-06 2.88e-05 -1.8e-06 ] [ 1e-05 1.82e-05 -1.82e-05 ] [ 2.09e-05 -2.89e-05 1.95e-05 ] [ 2.66e-05 -1.43e-05 -5.4e-06 ] [ -6.21e-05 -3.7e-06 5.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.370012455680001e-15 4.614268667904e-14 -2.88391791744e-15 ] [ 1.6021766208e-14 2.915961449856e-14 -2.915961449856e-14 ] [ 3.348549137472e-14 -4.630290434112001e-14 3.12424441056e-14 ] [ 4.261789811328e-14 -2.291112567744e-14 -8.65175375232e-15 ] [ -9.949516815168001e-14 -5.928053496960001e-15 9.45284206272e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.566682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853186748062819e-18 } }