{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7905815 1.385145 -1.9007047 ] [ 0.1296583 -0.5613452 1.1700764 ] [ 0.6609232 -0.8237998 0.7306283 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.266651206572671e-09 2.21924695370193e-09 -3.045264658473979e-09 ] [ 2.077354986641622e-10 -8.993741630480567e-10 1.874669068074838e-09 ] [ 1.058915707908509e-09 -1.319872790653873e-09 1.170595590399142e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.01389002782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.033137448020911e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.925377 2.2966191 0.5081969 ] [ 0.7202539 1.5760254 2.7890461 ] [ 2.4682 0.6893632 1.4026405 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.25377e-11 2.2966191e-10 5.081968999999999e-11 ] [ 7.202539e-11 1.5760254e-10 2.789046100000001e-10 ] [ 2.4682e-10 6.893631999999999e-11 1.4026405e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 1.6e-06 -2.1e-06 ] [ 2.9e-06 -2e-06 -9e-07 ] [ -2e-06 5e-07 3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.4419589706e-15 2.5634826144e-15 -3.364570931399999e-15 ] [ 4.6463122386e-15 -3.204353268e-15 -1.4419589706e-15 ] [ -3.204353268e-15 8.010883169999999e-16 4.806529901999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }