{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4970603e-10 2.4625758e-10 1.9412234e-10 ] [ 1.0750228e-10 2.0753124e-10 4.4418722e-10 ] [ 2.3257235e-10 4.7142982e-10 2.1174497e-10 ] [ 3.0186048e-10 3.7354825e-10 4.2040119e-10 ] [ 3.3217317e-10 1.3347901e-10 3.3481008e-10 ] ] "source-value" [ [ 1.4970603 2.4625758 1.9412234 ] [ 1.0750228 2.0753124 4.4418722 ] [ 2.3257235 4.7142982 2.1174497 ] [ 3.0186048 3.7354825 4.2040119 ] [ 3.3217317 1.3347901 3.3481008 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.49250616897856e-12 -3.76207092330048e-12 8.252010685430399e-12 ] [ 2.784871358742144e-11 5.836088558926081e-12 -1.112134879562112e-11 ] [ 2.61779638072512e-12 5.419362419856001e-12 2.391248606544e-12 ] [ -1.516348019223744e-11 -2.481803629151616e-11 -1.057484635026624e-11 ] [ -1.779569616254976e-11 1.732481645369664e-11 1.105309607157504e-11 ] ] "source-value" [ [ 0.0015557 -0.0023481 0.0051505 ] [ 0.0173818 0.0036426 -0.0069414 ] [ 0.0016339 0.0033825 0.0014925 ] [ -0.0094643 -0.0154902 -0.0066003 ] [ -0.0111072 0.0108133 0.0068988 ] ] } "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" -1.721419897544337e-18 "source-value" -10.744258 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.995279126080649e-09 -5.020179954566018e-09 -1.200721804430503e-08 ] [ -9.150082752128976e-09 -3.26807901560401e-09 9.165388024952154e-09 ] [ -4.60639332894212e-09 1.276790891317052e-08 -9.883929792583608e-09 ] [ 1.182087865481717e-08 -3.368012379061479e-10 1.251133394585068e-08 ] [ 4.930876392116909e-09 -4.142848705094346e-09 2.144258660858093e-10 ] ] "source-value" [ [ -1.8695062 -3.1333499 -7.4943161 ] [ -5.7110325 -2.0397745 5.7205853 ] [ -2.8750846 7.969102 -6.1690638 ] [ 7.3780122 -0.2102148 7.8089605 ] [ 3.077611 -2.5857628 0.1338341 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.544772233521249e-19 "source-value" -5.9573783 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }