{ "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" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.7150551 -31.244788 24.2320875 ] [ 14.928371 36.8980789 -39.9392373 ] [ -61.2554176 11.4140731 21.1559402 ] [ 92.1152121 9.5928504 78.9750246 ] [ -30.0731105 -26.6602144 -84.4238149 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.517829387580381e-08 -5.005966885545239e-08 3.882408406567992e-08 ] [ 2.391788700282872e-08 5.911723936601379e-08 -6.398971225464332e-08 ] [ -9.814199797606085e-08 1.828736106892218e-08 3.389555277948288e-08 ] [ 1.475848392466532e-07 1.536944063771193e-08 1.265319380412249e-07 ] [ -4.8182434557835e-08 -4.27143722171955e-08 -1.352618624715267e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 50.178209 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.039435333341616e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8114206 0.2484581 3.0958891 ] [ 1.2033967 2.9890413 0.4405397 ] [ -0.3980042 1.6205708 1.5436928 ] [ 3.1077122 0.8285677 2.8845661 ] [ 1.8508857 0.7313658 0.8591092 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.114206e-11 2.484581e-11 3.0958891e-10 ] [ 1.2033967e-10 2.9890413e-10 4.405397e-11 ] [ -3.980042e-11 1.6205708e-10 1.5436928e-10 ] [ 3.1077122e-10 8.285677000000001e-11 2.8845661e-10 ] [ 1.8508857e-10 7.313658e-11 8.591092e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.01e-05 1.05e-05 -1.3e-05 ] [ -6.9e-06 -5.7e-06 3e-06 ] [ -1.39e-05 7.1e-06 1.7e-06 ] [ 6e-07 -7.6e-06 7.4e-06 ] [ 1.01e-05 -4.4e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.618198387008e-14 1.68228545184e-14 -2.08282960704e-14 ] [ -1.105501868352e-14 -9.13240673856e-15 4.8065298624e-15 ] [ -2.227025502912e-14 1.137545400768e-14 2.72370025536e-15 ] [ 9.6130597248e-16 -1.217654231808e-14 1.185610699392e-14 ] [ 1.618198387008e-14 -7.04957713152e-15 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.407227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.148074564915853e-18 } }