{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.1533422e-10 -3.6134668e-10 2.2141126e-10 ] [ 3.6748174e-10 -1.5106093e-10 -4.782612699999999e-10 ] [ -2.3252538e-10 6.156445e-10 -1.7903863e-10 ] [ -6.909805999999999e-11 4.2000015e-10 7.9487832e-10 ] [ 7.6360651e-10 4.1947747e-10 2.411621e-10 ] ] "source-value" [ [ -3.1533422 -3.6134668 2.2141126 ] [ 3.6748174 -1.5106093 -4.7826127 ] [ -2.3252538 6.156445 -1.7903863 ] [ -0.6909806 4.2000015 7.9487832 ] [ 7.6360651 4.1947747 2.411621 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 -3.2043532416e-16 -8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 1.6021766208e-16 4.8065298624e-16 ] [ 8.010883104e-16 3.2043532416e-16 1.6021766208e-16 ] ] "source-value" [ [ -2e-07 -2e-07 1e-07 ] [ -0.0 -2e-07 -5e-07 ] [ 0.0 0.0 0.0 ] [ -3e-07 1e-07 3e-07 ] [ 5e-07 2e-07 1e-07 ] ] } "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" 4.630502882731918e-31 "source-value" 2.8901326e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.664864949251555e-08 -2.991410734716792e-08 7.346216768290216e-09 ] [ 1.928657149611473e-08 -1.493793874519184e-08 -3.028345968704354e-08 ] [ -2.026622511460314e-08 2.300434447889736e-08 -1.574512109458672e-08 ] [ -8.977319406237464e-09 1.115070355523209e-08 3.393865309297668e-08 ] [ 3.660562251724141e-08 1.069699789801265e-08 4.743711080581025e-09 ] ] "source-value" [ [ -16.6327789 -18.6709174 4.5851479 ] [ 12.0377312 -9.3235281 -18.901449 ] [ -12.6491829 14.3581826 -9.8273317 ] [ -5.6032021 6.9597218 21.1828413 ] [ 22.8474327 6.676541 2.9607916 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.700484255640343e-17 "source-value" 106.13588 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }