{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4484371e-10 3.8317194e-10 2.1870077e-10 ] [ 5.640459e-10 2.654806e-10 2.0324252e-10 ] [ 3.5300856e-10 2.2619979e-10 6.390645000000001e-11 ] [ 3.9312205e-10 8.091883e-11 2.7063755e-10 ] [ 3.9806198e-10 3.04988e-10 3.9399231e-10 ] ] "source-value" [ [ 2.4484371 3.8317194 2.1870077 ] [ 5.640459 2.654806 2.0324252 ] [ 3.5300856 2.2619979 0.6390645 ] [ 3.9312205 0.8091883 2.7063755 ] [ 3.9806198 3.04988 3.9399231 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.46614597718336e-12 -5.7902663075712e-13 6.43962849198144e-12 ] [ 1.68084349288128e-12 -1.92325281560832e-12 4.9875758205504e-13 ] [ 5.21284185343488e-12 -6.096282042144001e-13 -4.68220095662592e-12 ] [ -3.1827238572192e-12 -2.37795054059136e-12 -4.9202844024768e-13 ] [ 1.75534470574848e-12 5.4898581911712e-12 -1.76415667716288e-12 ] ] "source-value" [ [ -0.0034117 -0.0003614 0.0040193 ] [ 0.0010491 -0.0012004 0.0003113 ] [ 0.0032536 -0.0003805 -0.0029224 ] [ -0.0019865 -0.0014842 -0.0003071 ] [ 0.0010956 0.0034265 -0.0011011 ] ] } "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" -1.758716005793968e-18 "source-value" -10.977042 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.943836579188944e-09 2.426535905746472e-09 -1.883573469635249e-09 ] [ 1.158164180201698e-08 -8.412760270148506e-10 -4.573609110274324e-09 ] [ -2.286273834131522e-09 7.959416384410042e-10 -5.670783345204392e-09 ] [ -1.701125126288663e-09 -8.579198703394087e-09 1.478545462944279e-09 ] [ -3.650406262407852e-09 6.197997186221461e-09 1.064942046216969e-08 ] ] "source-value" [ [ -2.4615492 1.5145246 -1.1756341 ] [ 7.2286923 -0.5250832 -2.8546223 ] [ -1.4269799 0.4967877 -3.5394246 ] [ -1.0617588 -5.3547147 0.9228355 ] [ -2.2784044 3.8684856 6.6468455 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.253170081505429e-18 "source-value" -7.8216725 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] "source-value" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] } "instance-id" 1 }