{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1275399e-10 7.943216e-11 2.1601411e-10 ] [ 1.0025088e-10 1.8260186e-10 3.1439703e-10 ] [ 1.7126724e-10 3.88965e-10 2.0178611e-10 ] [ 3.1914864e-10 2.0255411e-10 4.454739100000001e-10 ] [ 4.0418725e-10 3.1774168e-10 2.3334743e-10 ] ] "source-value" [ [ 3.1275399 0.7943216 2.1601411 ] [ 1.0025088 1.8260186 3.1439703 ] [ 1.7126724 3.88965 2.0178611 ] [ 3.1914864 2.0255411 4.4547391 ] [ 4.0418725 3.1774168 2.3334743 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.26675363459712e-12 1.29680175687552e-12 4.7328297378432e-12 ] [ 7.77792662333568e-12 -1.8961760307168e-12 1.74300794576832e-12 ] [ 4.532878095567361e-12 -9.9399037554432e-13 -2.79675950926848e-12 ] [ -1.02571347263616e-12 -2.28133929035712e-12 -8.107654571896319e-12 ] [ -5.01833761166976e-12 3.8748641574048e-12 4.42857639755328e-12 ] ] "source-value" [ [ -0.0039114 0.0008094 0.002954 ] [ 0.0048546 -0.0011835 0.0010879 ] [ 0.0028292 -0.0006204 -0.0017456 ] [ -0.0006402 -0.0014239 -0.0050604 ] [ -0.0031322 0.0024185 0.0027641 ] ] } "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" -1.758716326229292e-18 "source-value" -10.977044 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.320022502618876e-09 -8.780960164380782e-09 -3.447148528674991e-09 ] [ -1.061060549048354e-08 -1.463442224592983e-09 4.80317682716799e-09 ] [ -3.373444719111963e-09 7.911474613603504e-09 -4.817300334515666e-09 ] [ 2.840733169238281e-09 -7.44377025859515e-10 3.893650158936666e-09 ] [ 5.823294537738343e-09 3.077304961447436e-09 -4.323781229139993e-10 ] ] "source-value" [ [ 3.3204969 -5.4806443 -2.1515409 ] [ -6.6226191 -0.9134088 2.9979072 ] [ -2.1055386 4.9379541 -3.0067224 ] [ 1.7730462 -0.4646036 2.4302253 ] [ 3.6346146 1.9207027 -0.2698692 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.284381908015805e-18 "source-value" -8.0164814 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] "source-value" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] } "instance-id" 1 }