{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0348685 -0.1983075 2.4645258 ] [ 1.4819876 -2.318919 -3.8652255 ] [ -1.5168561 2.5172265 1.4006997 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.58654955023648e-11 -3.17723640229296e-10 3.948605618118416e-09 ] [ 2.374405885035502e-09 -3.715317807328915e-09 -6.192773930219991e-09 ] [ -2.430271380537867e-09 4.033041447558211e-09 2.244168312101574e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5467186 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.209117610467651e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0161745 4.6208806 0.9647171 ] [ 2.2382658 4.1204598 3.1037632 ] [ 3.2941407 2.3590046 2.2927965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0161745e-10 4.6208806e-10 9.647171000000001e-11 ] [ 2.2382658e-10 4.1204598e-10 3.1037632e-10 ] [ 3.2941407e-10 2.3590046e-10 2.2927965e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -0.0 2.1e-06 ] [ 3e-07 -3e-07 -2.8e-06 ] [ -2e-07 4e-07 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 3.36457090368e-15 ] [ 4.8065298624e-16 -4.8065298624e-16 -4.48609453824e-15 ] [ -3.2043532416e-16 6.408706483200001e-16 1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }