{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9209384e-10 2.6486618e-10 4.1003156e-10 ] [ 4.885954000000001e-11 2.5385744e-10 3.9747627e-10 ] [ -2.34386e-11 4.7765526e-10 8.493309e-11 ] [ 4.30057e-11 4.815215200000001e-10 3.1052828e-10 ] [ 2.8618472e-10 4.926661e-10 3.2348849e-10 ] ] "source-value" [ [ 2.9209384 2.6486618 4.1003156 ] [ 0.4885954 2.5385744 3.9747627 ] [ -0.234386 4.7765526 0.8493309 ] [ 0.430057 4.8152152 3.1052828 ] [ 2.8618472 4.926661 3.2348849 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.0331621317952e-12 -2.46318633681792e-12 3.83432908889856e-12 ] [ -1.54994566296192e-12 -6.82639392824256e-12 -1.92245172729792e-12 ] [ 3.12280245160128e-12 -1.2304716447744e-12 5.966665953521281e-12 ] [ -4.269800694431999e-12 4.7392384443264e-12 -1.59672922028928e-12 ] [ 4.73010603758784e-12 5.78081346550848e-12 -6.28197431249472e-12 ] ] "source-value" [ [ -0.001269 -0.0015374 0.0023932 ] [ -0.0009674 -0.0042607 -0.0011999 ] [ 0.0019491 -0.000768 0.0037241 ] [ -0.002665 0.002958 -0.0009966 ] [ 0.0029523 0.0036081 -0.0039209 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.563526753414625e-18 "source-value" -9.7587665 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.135571583258239e-18 "source-value" 7.0876804 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }