{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.749606e-11 7.576966000000001e-11 3.375962e-11 ] [ 5.275915e-11 2.015897e-11 2.7565783e-10 ] [ 2.849798e-10 4.425658e-11 1.8780835e-10 ] [ 2.7525922e-10 2.2695228e-10 1.82783e-11 ] [ 1.2960237e-10 2.507037e-10 2.1938112e-10 ] ] "source-value" [ [ 0.7749606 0.7576966 0.3375962 ] [ 0.5275915 0.2015897 2.7565783 ] [ 2.849798 0.4425658 1.8780835 ] [ 2.7525922 2.2695228 0.182783 ] [ 1.2960237 2.507037 2.1938112 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.8484282431616e-12 -2.62724922278784e-12 -1.59720987327552e-12 ] [ 8.8712519493696e-13 5.559552874176e-13 -1.5364873793472e-13 ] [ 1.9402358877888e-12 -3.92629402693248e-12 2.09308353741312e-12 ] [ 2.57501826494976e-12 3.58951650124032e-12 -1.61371229246976e-12 ] [ -1.554111322176e-12 2.4080714610624e-12 1.27164758392896e-12 ] ] "source-value" [ [ -0.002402 -0.0016398 -0.0009969 ] [ 0.0005537 0.000347 -9.59e-05 ] [ 0.001211 -0.0024506 0.0013064 ] [ 0.0016072 0.0022404 -0.0010072 ] [ -0.00097 0.001503 0.0007937 ] ] } "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" -2.5380002945615e-18 "source-value" -15.840952 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.395607316166075e-08 -4.10989657831669e-09 -3.552793651785612e-09 ] [ 3.26826855309825e-09 1.867380110311162e-09 -3.327369804503983e-09 ] [ 1.615415822783592e-08 -3.159647787458648e-08 1.978938354632637e-08 ] [ 1.119923108181119e-08 2.218004847992741e-08 -3.898791031016295e-08 ] [ -1.666558486130227e-08 1.165894586266461e-08 2.607869038034384e-08 ] ] "source-value" [ [ -8.7106958 -2.5651957 -2.2174794 ] [ 2.0398928 1.165527 -2.0767809 ] [ 10.0826326 -19.7209705 12.3515618 ] [ 6.9900103 13.8436975 -24.3343398 ] [ -10.40184 7.2769417 16.2770384 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.69898932400953e-20 "source-value" -0.41811803 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }