{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3120707e-10 3.9512172e-10 2.1774466e-10 ] [ 5.7597172e-10 2.5513914e-10 2.0477339e-10 ] [ 3.5092906e-10 2.3585955e-10 8.278473e-11 ] [ 4.0514347e-10 7.024000000000001e-11 2.7096098e-10 ] [ 3.8983088e-10 3.0439873e-10 3.7421584e-10 ] ] "source-value" [ [ 2.3120707 3.9512172 2.1774466 ] [ 5.7597172 2.5513914 2.0477339 ] [ 3.5092906 2.3585955 0.8278473 ] [ 4.0514347 0.7024 2.7096098 ] [ 3.8983088 3.0439873 3.7421584 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.252725878037312e-11 6.89192295203328e-12 -5.1005292723168e-12 ] [ -1.39998193125504e-12 -8.2560161269824e-13 -1.019208635555712e-11 ] [ 1.373113429324224e-11 6.695015445336959e-12 1.582774261922112e-11 ] [ -8.818380120883201e-13 -1.925351666981568e-11 -6.144347340768e-13 ] [ 1.07810464813632e-12 6.492019667481601e-12 7.930774272959999e-14 ] ] "source-value" [ [ -0.0078189 0.0043016 -0.0031835 ] [ -0.0008738 -0.0005153 -0.0063614 ] [ 0.0085703 0.0041787 0.0098789 ] [ -0.0005504 -0.0120171 -0.0003835 ] [ 0.0006729 0.004052 4.95e-05 ] ] } "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" -1.721408201655005e-18 "source-value" -10.744185 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.144966922635985e-09 2.011127076294014e-09 -2.768927137882591e-09 ] [ 1.282621372257805e-08 -2.091193609871224e-09 -5.954393761258939e-09 ] [ -1.728875306013905e-09 1.589515900707114e-09 -3.315427019754877e-09 ] [ -1.790311729844454e-09 -6.8897600135952e-09 1.637007940536192e-09 ] [ -4.162059764083711e-09 5.380310646465297e-09 1.040173981814255e-08 ] ] "source-value" [ [ -3.2112358 1.2552468 -1.7282284 ] [ 8.005493 -1.3052204 -3.7164403 ] [ -1.0790791 0.9920978 -2.0693268 ] [ -1.1174247 -4.30025 1.02174 ] [ -2.5977534 3.3581258 6.4922554 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.179024167325657e-18 "source-value" -7.3588901 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] "source-value" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] } "instance-id" 1 }