{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.227596e-11 1.3650375e-10 9.905138e-11 ] [ 6.17957e-11 -3.364864e-11 2.6611272e-10 ] [ 1.31182e-10 2.8322338e-10 2.4136212e-10 ] [ 2.0968868e-10 8.013652e-11 -4.7396e-13 ] [ 2.8074341e-10 8.33166e-11 2.3886246e-10 ] ] "source-value" [ [ -0.1227596 1.3650375 0.9905138 ] [ 0.617957 -0.3364864 2.6611272 ] [ 1.31182 2.8322338 2.4136212 ] [ 2.0968868 0.8013652 -0.0047396 ] [ 2.8074341 0.833166 2.3886246 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.27452565333568e-12 2.2077993834624e-13 1.77649343714304e-12 ] [ 2.42617605687744e-12 -2.0315599551744e-13 -1.61243055117312e-12 ] [ -1.2232618499808e-12 1.06416571153536e-12 -2.53928972630592e-12 ] [ -2.68973411099904e-12 8.425846848787201e-13 3.41856425580096e-12 ] [ -3.7875455315712e-12 -1.92437433924288e-12 -1.04333741546496e-12 ] ] "source-value" [ [ 0.0032921 0.0001378 0.0011088 ] [ 0.0015143 -0.0001268 -0.0010064 ] [ -0.0007635 0.0006642 -0.0015849 ] [ -0.0016788 0.0005259 0.0021337 ] [ -0.002364 -0.0012011 -0.0006512 ] ] } "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" -1.719435601799476e-18 "source-value" -10.731873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.537945083555147e-08 1.659028736665454e-09 -1.597023860569845e-09 ] [ -5.772520118666232e-09 -5.512012608830637e-09 6.055464509899513e-09 ] [ -4.106313790957258e-09 1.260466121466526e-08 8.550227024213145e-09 ] [ 1.855391919876623e-08 -3.678830317619802e-09 -1.919172728647557e-08 ] [ 1.67043657066264e-08 -5.072847185097942e-09 6.183059452715094e-09 ] ] "source-value" [ [ -15.8406074 1.0354843 -0.9967839 ] [ -3.6029237 -3.4403277 3.7795237 ] [ -2.5629595 7.8672108 5.336632 ] [ 11.5804456 -2.2961453 -11.9785341 ] [ 10.4260451 -3.1662222 3.8591622 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.840132412379537e-19 "source-value" -4.8934258 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }