{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1523357 4.8656385 -3.3677065 ] [ 12.5948279 -3.3869464 -5.2164017 ] [ -10.4424922 -1.4786922 8.5841081 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.448421938653203e-09 7.795612249964382e-09 -5.395660620016196e-09 ] [ 2.017913880437956e-08 -5.426486337982725e-09 -8.357596848441376e-09 ] [ -1.673071686572636e-08 -2.369126072199317e-09 1.375325730823991e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0927961 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.95520560432142e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.4605829 5.1417892 0.4737473 ] [ 5.2130812 3.2624006 1.1469299 ] [ 2.9273319 3.4864402 2.4817288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4605829e-10 5.1417892e-10 4.737473e-11 ] [ 5.2130812e-10 3.2624006e-10 1.1469299e-10 ] [ 2.9273319e-10 3.4864402e-10 2.4817288e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 2.2e-06 -1.7e-06 ] [ 1.1e-06 -1.2e-06 5e-07 ] [ -3e-07 -1e-06 1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 3.52478856576e-15 -2.72370025536e-15 ] [ 1.76239428288e-15 -1.92261194496e-15 8.010883104e-16 ] [ -4.8065298624e-16 -1.6021766208e-15 1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }