{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5829022e-10 2.0934172e-10 1.7868663e-10 ] [ 1.0901865e-10 4.2037689e-10 3.626119e-11 ] [ 2.1215498e-10 3.860583500000001e-10 3.606474e-10 ] [ 4.0240216e-10 2.5932209e-10 1.0632527e-10 ] [ 3.237962e-10 5.0133466e-10 1.5695794e-10 ] ] "source-value" [ [ 1.5829022 2.0934172 1.7868663 ] [ 1.0901865 4.2037689 0.3626119 ] [ 2.1215498 3.8605835 3.606474 ] [ 4.0240216 2.5932209 1.0632527 ] [ 3.237962 5.0133466 1.5695794 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.829601205739521e-12 -1.9322250046848e-12 -2.29848258019968e-12 ] [ 3.6874094927712e-12 -1.0718561593152e-12 1.125464989047168e-11 ] [ -2.89705576573056e-12 9.4704660055488e-13 -1.110917225330304e-11 ] [ -9.06415401451392e-12 4.76503348792128e-12 4.13858242918848e-12 ] [ 3.44403886407168e-12 -2.70799892447616e-12 -1.98541726849536e-12 ] ] "source-value" [ [ 0.0030144 -0.001206 -0.0014346 ] [ 0.0023015 -0.000669 0.0070246 ] [ -0.0018082 0.0005911 -0.0069338 ] [ -0.0056574 0.0029741 0.0025831 ] [ 0.0021496 -0.0016902 -0.0012392 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.522091181538664e-18 "source-value" -9.500146 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.0637206749354e-08 -1.600526619207069e-08 1.630770346516094e-09 ] [ -2.892916125864802e-08 9.470399675436698e-09 -2.849711590781816e-08 ] [ -7.18947406708307e-09 4.186292525255649e-09 4.17074790326709e-08 ] [ 3.324126774718757e-08 -2.17061469057498e-08 -1.41108237164576e-08 ] [ 1.351457432789753e-08 2.405472089712814e-08 -7.303099151288908e-10 ] ] "source-value" [ [ -6.6392223 -9.9897015 1.0178468 ] [ -18.0561624 5.9109586 -17.7865009 ] [ -4.4873168 2.6128783 26.0317611 ] [ 20.7475676 -13.5479114 -8.8072835 ] [ 8.4351339 15.013776 -0.4558236 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.017486824406637e-18 "source-value" 6.3506533 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] } "instance-id" 1 }