{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.917343e-11 -1.442922e-11 4.722226e-11 ] [ 5.674291e-11 1.0888505e-10 2.3921239e-10 ] [ 2.7279297e-10 4.667671e-11 1.9412363e-10 ] [ 2.293466e-10 1.7387855e-10 8.45741e-12 ] [ 2.1782401e-10 2.7453349e-10 2.173358e-10 ] ] "source-value" [ [ 0.9917343 -0.1442922 0.4722226 ] [ 0.5674291 1.0888505 2.3921239 ] [ 2.7279297 0.4667671 1.9412363 ] [ 2.293466 1.7387855 0.0845741 ] [ 2.1782401 2.7453349 2.173358 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.82824374199488e-12 1.344642750772608e-11 -9.2709950162592e-12 ] [ 2.252836568273088e-11 -1.87230359906688e-12 -1.389888218544e-11 ] [ -4.1744711854944e-12 8.0445288130368e-13 1.296257016824448e-11 ] [ -1.924230143347008e-11 -1.062932035537344e-11 2.140491943622592e-11 ] [ -9.3983680576128e-13 -1.74925643458944e-12 -1.11976124027712e-11 ] ] "source-value" [ [ 0.0011411 0.0083926 -0.0057865 ] [ 0.0140611 -0.0011686 -0.008675 ] [ -0.0026055 0.0005021 0.0080906 ] [ -0.0120101 -0.0066343 0.0133599 ] [ -0.0005866 -0.0010918 -0.006989 ] ] } "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" -3.279244424256703e-18 "source-value" -20.467434 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.494083972346002e-09 -1.212853469781435e-09 -2.473236181933083e-08 ] [ 1.292532917487061e-09 5.196732127730399e-09 2.574273108625192e-08 ] [ -3.237708636233111e-09 3.98273534471236e-09 -5.076332880554155e-09 ] [ 1.28097468717048e-08 -5.867920507897537e-08 -4.830433103906338e-08 ] [ -1.435865528552241e-08 5.071259123653171e-08 5.237029449247877e-08 ] ] "source-value" [ [ 2.1808357 -0.7570036 -15.4367262 ] [ 0.8067356 3.2435451 16.0673491 ] [ -2.0208188 2.4858279 -3.1683978 ] [ 7.9952152 -36.6246794 -30.1491923 ] [ -8.9619678 31.6523101 32.6869671 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.238310854087428e-19 "source-value" -3.2694965 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }