{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.020352e-10 1.003039e-10 -3.640127e-11 ] [ -2.33589e-12 5.4021e-11 2.1611218e-10 ] [ 1.1510375e-10 2.8446672e-10 1.5477094e-10 ] [ 2.587797e-10 3.833534e-11 1.6906384e-10 ] [ 3.4653081e-10 2.6049627e-10 2.631484e-10 ] ] "source-value" [ [ 1.020352 1.003039 -0.3640127 ] [ -0.0233589 0.54021 2.1611218 ] [ 1.1510375 2.8446672 1.5477094 ] [ 2.587797 0.3833534 1.6906384 ] [ 3.4653081 2.6049627 2.631484 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.265927813392704e-11 6.73699247280192e-12 -3.300916426535616e-11 ] [ -5.272987563779712e-11 -2.839713864472128e-11 4.77624872426688e-12 ] [ -2.686593844822272e-11 9.848675818654848e-11 3.426286747113216e-11 ] [ 7.753829886958848e-11 -6.293237614138944e-11 4.752440379681792e-11 ] [ -1.060176291749568e-11 -1.389423587323968e-11 -5.355451594452288e-11 ] ] "source-value" [ [ 0.0079013 0.0042049 -0.0206027 ] [ -0.0329114 -0.0177241 0.0029811 ] [ -0.0167684 0.0614706 0.0213852 ] [ 0.0483956 -0.0392793 0.0296624 ] [ -0.0066171 -0.0086721 -0.0334261 ] ] } "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" -2.531317936311468e-18 "source-value" -15.799244 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.092839594147792e-08 -5.160448434887451e-09 -2.227672157417921e-08 ] [ -7.269601803807196e-09 -1.689669563449943e-09 1.324036051750631e-08 ] [ -1.211912046820819e-08 2.152115959311223e-08 -6.920395553196841e-09 ] [ 2.101273832255117e-08 -1.503453076930664e-08 2.411761273820102e-09 ] [ 9.304379890942135e-09 3.634891745317997e-10 1.354499533604964e-08 ] ] "source-value" [ [ -6.8209683 -3.2208986 -13.9040361 ] [ -4.5373286 -1.0546088 8.2639831 ] [ -7.5641601 13.4324514 -4.3193712 ] [ 13.1151198 -9.3838161 1.505303 ] [ 5.8073372 0.2268721 8.4541212 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.564248165481672e-18 "source-value" -9.7632692 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }