{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.231623e-10 2.5413659e-10 1.5433949e-10 ] [ 2.4181873e-10 1.6994707e-10 3.5841701e-10 ] [ 2.6076796e-10 3.8847465e-10 3.2743068e-10 ] [ 4.207032200000001e-10 2.5140063e-10 2.5625704e-10 ] [ 3.6135328e-10 4.2604017e-10 1.3362958e-10 ] ] "source-value" [ [ 2.231623 2.5413659 1.5433949 ] [ 2.4181873 1.6994707 3.5841701 ] [ 2.6076796 3.8847465 3.2743068 ] [ 4.2070322 2.5140063 2.5625704 ] [ 3.6135328 4.2604017 1.3362958 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.79908412749632e-11 -1.165599513398208e-11 -6.5865480881088e-12 ] [ -1.136391833601024e-11 -8.901372869840638e-12 -1.90434713148288e-12 ] [ 1.738105285308672e-11 1.019272722620544e-11 -1.112182944860736e-11 ] [ 2.651009502074304e-11 -1.565775167975424e-11 2.41912647974592e-11 ] [ -1.453638826285632e-11 2.602239245737152e-11 -4.578700346922241e-12 ] ] "source-value" [ [ -0.011229 -0.0072751 -0.004111 ] [ -0.0070928 -0.0055558 -0.0011886 ] [ 0.0108484 0.0063618 -0.0069417 ] [ 0.0165463 -0.0097728 0.015099 ] [ -0.0090729 0.0162419 -0.0028578 ] ] } "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" -4.625075188993634e-18 "source-value" -28.867449 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.21326719099026e-09 -8.277813739908384e-10 1.617353719493514e-09 ] [ 3.586299330585754e-09 9.644022909520593e-09 -8.798440231749033e-09 ] [ 5.543195451965943e-09 -5.298121869736174e-09 -1.601023053633024e-10 ] [ -1.228938714227151e-08 5.494698366742636e-09 1.050254011936954e-10 ] [ -4.053374831270446e-09 -9.012817872318556e-09 7.236163256207464e-09 ] ] "source-value" [ [ 4.5021673 -0.5166605 1.0094728 ] [ 2.238392 6.0193257 -5.4915545 ] [ 3.4597905 -3.3068276 -0.099928 ] [ -7.6704322 3.429521 0.0655517 ] [ -2.5299176 -5.6253585 4.5164579 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.243994135334172e-18 "source-value" -20.247419 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] } "instance-id" 1 }