{ "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" [ [ 1.586386 2.776349 1.905969 ] [ 2.555506 4.101944 3.561006 ] [ 3.847136 1.75582 2.63665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.586386e-10 2.776349e-10 1.905969e-10 ] [ 2.555506e-10 4.101944e-10 3.561006e-10 ] [ 3.847136e-10 1.75582e-10 2.63665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1427676 -3.174545 -4.5115115 ] [ 3.5938878 1.511603 3.5466869 ] [ -0.4511202 1.662942 0.9648245 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.035268773327726e-09 -5.086181780677537e-09 -7.228238249770339e-09 ] [ 5.758043010938347e-09 2.421854986531143e-09 5.682418832477627e-09 ] [ -7.227742376106203e-10 2.664326794146393e-09 1.54581925707505e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3731321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.181305987269001e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4924782 2.6856871 1.7743553 ] [ 2.701757 4.0629969 3.6288786 ] [ 3.7947928 1.885429 2.7003911 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4924782e-10 2.6856871e-10 1.7743553e-10 ] [ 2.701757e-10 4.0629969e-10 3.6288786e-10 ] [ 3.7947928e-10 1.885429e-10 2.7003911e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.67e-05 -1e-05 -1.88e-05 ] [ 1.31e-05 7.2e-06 1.42e-05 ] [ 3.5e-06 2.9e-06 4.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.675634956736e-14 -1.6021766208e-14 -3.012092047104e-14 ] [ 2.098851373248e-14 1.153567166976e-14 2.275090801536e-14 ] [ 5.6076181728e-15 4.646312200320001e-15 7.2097947936e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }