{ "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" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.5923028 -9.4321289 8.4702812 ] [ -0.2561888 3.6629282 -4.0385862 ] [ -1.4129723 7.3208485 -4.307736 ] [ 7.6654888 -2.420356 -0.1899451 ] [ 0.5959752 0.8687081 0.065986 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.056203342339438e-08 -1.511193640795202e-08 1.357088651024177e-08 ] [ -4.104597058708071e-10 5.868657925709027e-09 -6.470528390725514e-09 ] [ -2.263831184898004e-09 1.172929231111875e-08 -6.901753907778509e-09 ] [ 1.228146694236425e-08 -3.877837797213005e-09 -3.043255984555181e-10 ] [ 9.548575320166042e-10 1.391823808119588e-09 1.057212265001088e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.7932209 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.569046956830994e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4805763 2.1070016 1.8187255 ] [ 1.0915843 1.3494855 3.9756113 ] [ 1.5153643 4.4394879 1.6862042 ] [ 3.709912 2.7174952 1.4772161 ] [ 3.7398421 5.0436541 1.3458174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4805763e-10 2.1070016e-10 1.8187255e-10 ] [ 1.0915843e-10 1.3494855e-10 3.9756113e-10 ] [ 1.5153643e-10 4.4394879e-10 1.6862042e-10 ] [ 3.709912e-10 2.7174952e-10 1.4772161e-10 ] [ 3.7398421e-10 5.0436541e-10 1.3458174e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.34e-05 -3.45e-05 -4.9e-06 ] [ -4.8e-06 -1.6e-06 1.1e-06 ] [ 3.86e-05 1.4e-05 6.6e-06 ] [ -7.1e-06 2.42e-05 8.1e-06 ] [ -1.33e-05 -2.1e-06 -1.1e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.146916671872e-14 -5.52750934176e-14 -7.850665441919999e-15 ] [ -7.69044777984e-15 -2.56348259328e-15 1.76239428288e-15 ] [ 6.184401756288e-14 2.24304726912e-14 1.057436569728e-14 ] [ -1.137545400768e-14 3.877267422336e-14 1.297763062848e-14 ] [ -2.130894905664e-14 -3.36457090368e-15 -1.76239428288e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.705275 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.035609456583472e-18 } }