{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.290177 -2.1498799 -6.4277096 ] [ 7.6966945 -14.513252 -6.187239 ] [ 9.7965707 8.7843466 -11.8205069 ] [ 0.4429975 -7.6791706 15.9453394 ] [ -0.6460857 15.5579558 8.4901161 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.770191735889388e-08 -3.444487313307842e-09 -1.029832604641172e-08 ] [ 1.233146398533995e-08 -2.325279304617884e-08 -9.913049673101973e-09 ] [ 1.569583653955429e-08 1.407407475152397e-08 -1.893853980118509e-08 ] [ 7.09760237572848e-10 -1.230338760245471e-08 2.55472499974011e-08 ] [ -1.035143403573203e-09 2.492659305019976e-08 1.360266552329767e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 86.129063 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.379939711100103e-17 } "relaxed-configuration-positions" { "source-value" [ [ -1.9345606 1.6031446 1.0024971 ] [ 6.53674 -3.9992227 0.3840678 ] [ 7.3301101 5.7105155 -1.872377 ] [ 3.5733377 -0.9101499 9.4215382 ] [ 2.9375619 8.6657625 6.611256 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.9345606e-10 1.6031446e-10 1.0024971e-10 ] [ 6.53674e-10 -3.9992227e-10 3.840678e-11 ] [ 7.3301101e-10 5.7105155e-10 -1.872377e-10 ] [ 3.5733377e-10 -9.101499e-11 9.421538200000002e-10 ] [ 2.9375619e-10 8.6657625e-10 6.611256e-10 ] ] } "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 ] [ -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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-34 } }