{ "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" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.0718253 0.0473088 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.18253e-12 4.73088e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 386.4632361 -519.5839065 -371.5898916 ] [ -509.0954891 -486.2264066 253.6936263 ] [ 183.8499994 -819.5782134 -1986.1138982 ] [ 1067.4114102 -497.3629656 837.5256295 ] [ -1128.6291566 2322.7514921 1266.484534 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.191823667794452e-07 -8.324651943967406e-07 -5.953526417521127e-07 ] [ -8.156608971108216e-07 -7.790205874883033e-07 4.064620002525878e-07 ] [ 2.94560173199594e-07 -1.313109063244946e-06 -3.182105280158694e-06 ] [ 1.710181620287429e-06 -7.968633221012657e-07 1.341863993961041e-06 ] [ -1.808263263155646e-06 3.721458167231256e-06 2.029131927697178e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 324.91695 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.205743452805462e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.8058783 -0.4217313 1.6839683 ] [ 2.9093464 -0.0058496 -0.5974698 ] [ 1.7736927 0.8845671 3.9794239 ] [ 1.2486415 2.530434 0.1847216 ] [ 2.14953 3.3904615 2.7068144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.058783e-11 -4.217313e-11 1.6839683e-10 ] [ 2.9093464e-10 -5.849600000000001e-13 -5.974698e-11 ] [ 1.7736927e-10 8.845671000000001e-11 3.9794239e-10 ] [ 1.2486415e-10 2.530434e-10 1.847216e-11 ] [ 2.14953e-10 3.3904615e-10 2.7068144e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.8e-06 -1.3e-06 -9.1e-06 ] [ -0.0 1.2e-06 4e-07 ] [ 6.5e-06 1.1e-06 2.09e-05 ] [ -2.4e-06 1.9e-06 -1.53e-05 ] [ -2e-07 -2.9e-06 3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.088271209199999e-15 -2.0828296242e-15 -1.45798073694e-14 ] [ 0.0 1.9226119608e-15 6.408706536e-16 ] [ 1.0414148121e-14 1.7623942974e-15 3.34854916506e-14 ] [ -3.845223921599999e-15 3.0441356046e-15 -2.45133025002e-14 ] [ -3.204353268e-16 -4.6463122386e-15 4.9667475654e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.673165 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.870247220782661e-18 } }