{ "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" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9985318 -1.282446 -1.1065693 ] [ 0.5272717 0.9421137 2.2930488 ] [ 1.1798831 -2.6422299 -3.221003 ] [ 2.9970152 0.8483456 -0.1713655 ] [ -1.7056382 2.1342167 2.205889 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.804177546685342e-09 -2.054704998638477e-09 -1.772919461755022e-09 ] [ 8.447823905494714e-10 1.509432544275385e-09 3.673869177713495e-09 ] [ 1.890381118097029e-09 -4.233318972558721e-09 -5.160615702126663e-09 ] [ 4.801747685622236e-09 1.359199486678549e-09 -2.745577977117024e-10 ] [ -2.732733647583395e-09 3.419392100460927e-09 3.534223783879892e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6143493 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.219953243106485e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0696123 0.9680357 1.0907013 ] [ 0.4254246 1.2201082 3.3658353 ] [ 1.9571618 0.5258431 -0.1017867 ] [ 3.0005968 2.3414908 0.7269731 ] [ 1.1864336 2.911397 1.9777526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.96123e-12 9.680357000000001e-11 1.0907013e-10 ] [ 4.254246e-11 1.2201082e-10 3.3658353e-10 ] [ 1.9571618e-10 5.258431e-11 -1.017867e-11 ] [ 3.0005968e-10 2.3414908e-10 7.269731e-11 ] [ 1.1864336e-10 2.911397e-10 1.9777526e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 2.12e-05 1.49e-05 ] [ 1.4e-05 -7.2e-06 -2.29e-05 ] [ -4.6e-06 -1.22e-05 7.6e-06 ] [ -4.08e-05 2.25e-05 4.11e-05 ] [ 3.28e-05 -2.44e-05 -4.07e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.24304726912e-15 3.396614436096001e-14 2.387243164992e-14 ] [ 2.24304726912e-14 -1.153567166976e-14 -3.668984461632e-14 ] [ -7.370012455680001e-15 -1.954655477376e-14 1.217654231808e-14 ] [ -6.536880612864e-14 3.604897396800001e-14 6.584945911488e-14 ] [ 5.255139316223999e-14 -3.909310954752e-14 -6.520858846656e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.287503 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.289110327620986e-18 } }