{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9573783 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.544772233521249e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4985254 2.4641833 1.9429529 ] [ 1.0760399 2.073897 4.4426822 ] [ 2.3258758 4.7170539 2.1162658 ] [ 3.0165514 3.7338655 4.2010389 ] [ 3.3211504 1.3334593 3.3497182 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4985254e-10 2.4641833e-10 1.9429529e-10 ] [ 1.0760399e-10 2.073897e-10 4.4426822e-10 ] [ 2.3258758e-10 4.7170539e-10 2.1162658e-10 ] [ 3.0165514e-10 3.7338655e-10 4.2010389e-10 ] [ 3.3211504e-10 1.3334593e-10 3.3497182e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.2e-06 -7.3e-06 2.3e-06 ] [ 1.91e-05 -1.24e-05 2e-07 ] [ 7.9e-06 5e-06 -8.8e-06 ] [ -3.4e-06 -4.8e-06 5.6e-06 ] [ -2.78e-05 1.95e-05 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.72914180736e-15 -1.169588933184e-14 3.68500622784e-15 ] [ 3.060157345728e-14 -1.986699009792e-14 3.2043532416e-16 ] [ 1.265719530432e-14 8.010883104e-15 -1.409915426304e-14 ] [ -5.44740051072e-15 -7.69044777984e-15 8.972189076479999e-15 ] [ -4.454051005824e-14 3.12424441056e-14 1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426947121468e-18 } }