{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.936116e-11 2.928717e-11 2.3357302e-10 ] [ 1.496917e-11 1.663391e-10 4.552845e-11 ] [ 2.6569852e-10 7.141011e-11 3.1569085e-10 ] [ 2.1038581e-10 2.9267614e-10 1.096262e-11 ] [ 3.648256e-10 2.3503338e-10 1.788259e-10 ] ] "source-value" [ [ 0.4936116 0.2928717 2.3357302 ] [ 0.1496917 1.663391 0.4552845 ] [ 2.6569852 0.7141011 3.1569085 ] [ 2.1038581 2.9267614 0.1096262 ] [ 3.648256 2.3503338 1.788259 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.05350977487936e-12 1.810459581504e-13 -1.45653876596928e-12 ] [ 8.611859554462081e-12 2.93807148722304e-12 -1.0526300398656e-13 ] [ 2.02499103102912e-12 3.80484903907584e-12 -1.6214027402496e-12 ] [ 3.076179111936e-14 -6.238875761395199e-12 1.065383365767168e-11 ] [ -8.6141026017312e-12 -6.8509072305408e-13 -7.47078936512832e-12 ] ] "source-value" [ [ -0.0012817 0.000113 -0.0009091 ] [ 0.0053751 0.0018338 -6.57e-05 ] [ 0.0012639 0.0023748 -0.001012 ] [ 1.92e-05 -0.003894 0.0066496 ] [ -0.0053765 -0.0004276 -0.0046629 ] ] } "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" -1.853184825450874e-18 "source-value" -11.56667 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.381932301972905e-08 -1.426890407492545e-08 7.000317570442855e-09 ] [ -2.101858995222332e-08 8.204921753239116e-09 -9.562470517345254e-09 ] [ 2.522385657454612e-08 -1.795427127315811e-08 1.580485520575767e-08 ] [ 6.138579344715458e-09 4.580384554986025e-09 -2.290322582517582e-08 ] [ 1.347547689247313e-08 1.943786903985842e-08 9.66052356632055e-09 ] ] "source-value" [ [ -14.8668522 -8.9059495 4.3692546 ] [ -13.1187721 5.1211094 -5.9684247 ] [ 15.7434931 -11.2061748 9.8646148 ] [ 3.8313999 2.8588512 -14.2950693 ] [ 8.4107312 12.1321637 6.0296246 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.475191926890561e-19 "source-value" -1.5448933 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }