{ "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" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 14.4762804 -11.6350988 1.5979492 ] [ -10.9278227 -13.1168987 10.3842248 ] [ -9.0346299 -1.6019014 -23.2222639 ] [ -8.7439586 15.3989322 6.6248592 ] [ 14.2301307 10.9549666 4.6152307 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.319355801302527e-08 -1.864148327805814e-08 2.560196849466063e-09 ] [ -1.750830204618753e-08 -2.101558843454191e-08 1.663736219969156e-08 ] [ -1.447507280336064e-08 -2.566528971906789e-09 -3.720616830262784e-08 ] [ -1.40093660421631e-08 2.467180915612431e-08 1.061419452633179e-08 ] [ 2.279918271846834e-08 1.755179136816487e-08 7.394414727138418e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 7.0876804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.135571583258239e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9206877 2.6490001 4.101428 ] [ 0.4886583 2.5380703 3.9738454 ] [ -0.2343546 4.7767055 0.8499554 ] [ 0.4300315 4.8153484 3.1055092 ] [ 2.8620291 4.9265407 3.233839 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.920687700000001e-10 2.6490001e-10 4.101428000000001e-10 ] [ 4.886583e-11 2.5380703e-10 3.9738454e-10 ] [ -2.343546e-11 4.7767055e-10 8.499554e-11 ] [ 4.300315e-11 4.8153484e-10 3.1055092e-10 ] [ 2.8620291e-10 4.926540700000001e-10 3.233839e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.32e-05 -3.49e-05 -3.48e-05 ] [ -3e-07 -3.17e-05 6.22e-05 ] [ 2.6e-06 1.4e-06 4.6e-06 ] [ -5.65e-05 3.8e-05 -7.24e-05 ] [ 4.11e-05 2.72e-05 4.05e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.114873139456e-14 -5.591596406592e-14 -5.575574640383999e-14 ] [ -4.8065298624e-16 -5.078899887936e-14 9.965538581376e-14 ] [ 4.16565921408e-15 2.24304726912e-15 7.370012455680001e-15 ] [ -9.052297907519999e-14 6.08827115904e-14 -1.1599758734592e-13 ] [ 6.584945911488e-14 4.357920408576e-14 6.488815314240001e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.7587726 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.563527730742363e-18 } }