{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1311468 -0.7271512 0.1444514 ] [ -0.1409516 0.2845048 -0.9814444 ] [ 0.0098048 0.4426464 0.836993 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.101203368527335e-10 -1.165024652426665e-09 2.314366559218291e-10 ] [ -2.258293581843533e-10 4.558269390653798e-10 -1.572447272295083e-09 ] [ 1.570902133161984e-11 7.09197713361285e-10 1.341010616373254e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0702114652453396 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.316844409728195e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.6651534 1.4740215 1.3937035 ] [ 3.787585 2.0932173 3.6862995 ] [ 3.3609376 3.7449782 2.029783 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6651534e-10 1.4740215e-10 1.3937035e-10 ] [ 3.787585e-10 2.0932173e-10 3.6862995e-10 ] [ 3.3609376e-10 3.7449782e-10 2.029783e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 2e-07 ] [ -0.0 0.0 -2e-07 ] [ 0.0 -2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 0.0 -3.2043532416e-16 ] [ 0.0 -3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }