{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.504182 0.6046597 2.321872 ] [ 1.745959 3.100925 2.68757 ] [ 3.896834 1.31316 2.432517 ] [ 4.079685 3.860896 1.604541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.504182e-10 6.046597e-11 2.321872e-10 ] [ 1.745959e-10 3.100925e-10 2.68757e-10 ] [ 3.896834e-10 1.31316e-10 2.432517e-10 ] [ 4.079685e-10 3.860896e-10 1.604541e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1398215 -3.7378159 -0.3572306 ] [ -3.2156181 3.1112582 1.4360055 ] [ 3.8545082 -2.6337074 0.6139646 ] [ 2.5009315 3.2602651 -1.6927394 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.030548600785187e-09 -5.988641247834511e-09 -5.723465155543565e-10 ] [ -5.151988141241317e-09 4.984785149312291e-09 2.300734439440215e-09 ] [ 6.175602922721891e-09 -4.219664422307954e-09 9.836797281188237e-10 ] [ 4.006933979522276e-09 5.223520520830174e-09 -2.71206749178702e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 15.107698 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.420520052970692e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.5927761 -1.8286855 1.6211863 ] [ -0.2949191 5.0794121 4.1135681 ] [ 6.4162311 -0.4330288 3.338294 ] [ 5.6981241 6.0619429 -0.0265484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.927761e-11 -1.8286855e-10 1.6211863e-10 ] [ -2.949191e-11 5.0794121e-10 4.1135681e-10 ] [ 6.4162311e-10 -4.330288e-11 3.338294e-10 ] [ 5.6981241e-10 6.0619429e-10 -2.65484e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }