{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0758193e-10 2.1904937e-10 1.9393879e-10 ] [ 2.4185059e-10 2.1193207e-10 4.7644534e-10 ] [ -7.8869e-13 2.1517912e-10 3.6256152e-10 ] [ 1.3649904e-10 4.4515525e-10 3.5164691e-10 ] [ 3.9130056e-10 3.6901589e-10 3.1888705e-10 ] ] "source-value" [ [ 2.0758193 2.1904937 1.9393879 ] [ 2.4185059 2.1193207 4.7644534 ] [ -0.0078869 2.1517912 3.6256152 ] [ 1.3649904 4.4515525 3.5164691 ] [ 3.9130056 3.6901589 3.1888705 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.89505450708224e-12 -1.391378242801344e-11 -2.565693597016704e-11 ] [ 3.42128795605632e-12 -1.481917243642752e-11 2.550617115014976e-11 ] [ -1.20996378402816e-12 -2.6772371333568e-13 -4.907466989510401e-13 ] [ -1.97452246747392e-11 2.529981080139072e-11 3.995347839288961e-12 ] [ 1.942895500979328e-11 3.701027994048e-12 -3.35383632032064e-12 ] ] "source-value" [ [ -0.0011828 -0.0086843 -0.0160138 ] [ 0.0021354 -0.0092494 0.0159197 ] [ -0.0007552 -0.0001671 -0.0003063 ] [ -0.012324 0.0157909 0.0024937 ] [ 0.0121266 0.00231 -0.0020933 ] ] } "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" -2.548679602827443e-18 "source-value" -15.907607 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.270070701530047e-09 -1.038549839351984e-08 -1.648694873700722e-08 ] [ -3.287537755077184e-08 -3.092112421972766e-08 4.247731063959336e-08 ] [ -1.325911271311148e-08 -1.088757232096228e-08 2.982809866093949e-09 ] [ -1.85987426532157e-08 2.398821791016964e-08 9.136880015685273e-09 ] [ 6.246316221556896e-08 2.820597702404014e-08 -3.811005178436537e-08 ] ] "source-value" [ [ 1.4168667 -6.4821183 -10.2903441 ] [ -20.5191969 -19.2994479 26.5122522 ] [ -8.2756873 -6.7954882 1.8617235 ] [ -11.6084222 14.9722681 5.702792 ] [ 38.9864397 17.6047863 -23.7864236 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.297939081552462e-19 "source-value" -2.6825626 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] } "instance-id" 1 }