{ "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" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.3352522 0.6148362 -16.0733408 ] [ -5.1187154 1.4912404 1.0651394 ] [ 5.2331066 -2.908656 -1.212645 ] [ 1.6458054 -9.8188348 10.1610206 ] [ 4.5750555 10.6214143 6.0598258 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.015019296171177e-08 9.85076185261513e-10 -2.575233084791077e-08 ] [ -8.20108614240892e-09 2.38923050487244e-09 1.70654144457294e-09 ] [ 8.384361048674178e-09 -4.660180641149644e-09 -1.942871468330016e-09 ] [ 2.636870934266392e-09 -1.573150756005744e-08 1.627974964878719e-08 ] [ 7.330046960962455e-09 1.70173816712908e-08 9.708911222880655e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2421836 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.000108062666118e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.372457 2.910726 0.725886 ] [ 0.924476 4.4596408 3.8623926 ] [ 5.5038999 1.4511318 2.2741652 ] [ 3.2061346 1.7405514 2.9878618 ] [ 3.1544965 4.1666209 2.9601584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.372457e-10 2.910726e-10 7.258860000000001e-11 ] [ 9.24476e-11 4.4596408e-10 3.8623926e-10 ] [ 5.503899900000001e-10 1.4511318e-10 2.2741652e-10 ] [ 3.2061346e-10 1.7405514e-10 2.9878618e-10 ] [ 3.1544965e-10 4.1666209e-10 2.9601584e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.34e-05 -8.5e-06 4.8e-06 ] [ 1.15e-05 -1.02e-05 -1.95e-05 ] [ 3.72e-05 -8.8e-06 -3.73e-05 ] [ -5.07e-05 -1.7e-06 3.04e-05 ] [ -1.13e-05 2.93e-05 2.16e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.146916671872e-14 -1.36185012768e-14 7.69044777984e-15 ] [ 1.84250311392e-14 -1.634220153216e-14 -3.12424441056e-14 ] [ 5.960097029376001e-14 -1.409915426304e-14 -5.976118795584e-14 ] [ -8.123035467456e-14 -2.72370025536e-15 4.870616927232e-14 ] [ -1.810459581504e-14 4.694377498944e-14 3.460701500928e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.457292 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835660538007888e-18 } }