{ "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" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.780585 -1.3648813 -11.3169908 ] [ 3.3498756 -5.1860332 -2.1346341 ] [ 14.4307094 6.5509145 13.4516248 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.848763759114717e-08 -2.186780909027111e-09 -1.813181807756869e-08 ] [ 5.367092368908373e-09 -8.30894114773261e-09 -3.420060848982449e-09 ] [ 2.31205452222388e-08 1.049572205675972e-08 2.155187876633348e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.349414360459029 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.36635338169924e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0992637 2.6995015 0.6662469 ] [ 2.9772321 1.1107824 1.0794886 ] [ 1.9559023 2.9341371 1.9201676 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.92637e-12 2.6995015e-10 6.662469e-11 ] [ 2.9772321e-10 1.1107824e-10 1.0794886e-10 ] [ 1.9559023e-10 2.9341371e-10 1.9201676e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -0.0 ] [ 1e-07 -1e-07 0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -1.8430726395409707 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.952927893508689e-19 } }