{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -73.1871233 0.5817486 -34.4868743 ] [ 10.6662891 10.2585793 56.5194832 ] [ 62.5208342 -10.8403279 -22.0326089 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.17258697894867e-07 9.320640061031307e-10 -5.525406372792836e-08 ] [ 1.708927902671388e-08 1.643605591708283e-08 9.055419460273837e-08 ] [ 1.001694188681531e-07 -1.736811992318596e-08 -3.530013087481e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 22.996949 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.684517403752994e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.192562 0.5706847 0.6436762 ] [ 1.0238244 0.8465412 2.6383137 ] [ 2.1475167 0.3293099 0.6372991 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.92562e-11 5.706847000000001e-11 6.436762e-11 ] [ 1.0238244e-10 8.465412e-11 2.6383137e-10 ] [ 2.1475167e-10 3.293099e-11 6.372991000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 1e-07 -2e-07 ] [ 9e-07 -3e-07 -1.2e-06 ] [ 2e-07 3e-07 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-15 1.6021766208e-16 -3.2043532416e-16 ] [ 1.44195895872e-15 -4.8065298624e-16 -1.92261194496e-15 ] [ 3.2043532416e-16 4.8065298624e-16 2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }