{ "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" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.0266314 -2.6223648 -1.603429 ] [ -4.9844701 6.414326 -2.0246006 ] [ 5.8463994 -5.0443808 -4.8470253 ] [ 11.3404417 -4.2848213 5.0939648 ] [ 4.8242603 5.5372409 3.3810902 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.727967076005917e-08 -4.201491573768868e-09 -2.568976456912723e-09 ] [ -7.986001461296638e-09 1.027688315538958e-08 -3.243767747777652e-09 ] [ 9.366964434539149e-09 -8.081988984172401e-09 -7.765790616086108e-09 ] [ 1.816939056128541e-08 -6.865040511165863e-09 8.161431309738149e-09 ] [ 7.729317065313595e-09 8.87163791371755e-09 5.417103671255996e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.617665 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.181790449288644e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3271946 2.6361043 3.1736924 ] [ 2.6331496 4.7093672 1.4923483 ] [ 4.4492239 2.7370932 1.3163964 ] [ 4.8200436 1.8849907 3.8373803 ] [ 4.4033713 4.5183396 3.5045035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3271946e-10 2.6361043e-10 3.1736924e-10 ] [ 2.6331496e-10 4.7093672e-10 1.4923483e-10 ] [ 4.4492239e-10 2.7370932e-10 1.3163964e-10 ] [ 4.8200436e-10 1.8849907e-10 3.8373803e-10 ] [ 4.4033713e-10 4.5183396e-10 3.5045035e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.31e-05 -1.5e-05 1.17e-05 ] [ -7.1e-06 9.6e-06 -1.11e-05 ] [ 1.2e-05 -9.4e-06 -2.66e-05 ] [ 3.5e-06 -5e-06 7e-06 ] [ 1.48e-05 1.99e-05 1.89e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.701027994048e-14 -2.4032649312e-14 1.874546646336e-14 ] [ -1.137545400768e-14 1.538089555968e-14 -1.778416049088e-14 ] [ 1.92261194496e-14 -1.506046023552e-14 -4.261789811328e-14 ] [ 5.6076181728e-15 -8.010883104e-15 1.12152363456e-14 ] [ 2.371221398784e-14 3.188331475392e-14 3.028113813312e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.92185 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.711179245068448e-18 } }