{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3915256e-10 2.3142696e-10 1.8194623e-10 ] [ 1.0796025e-10 2.2169716e-10 4.3566997e-10 ] [ 2.3228632e-10 4.552786300000001e-10 2.2108682e-10 ] [ 3.1171973e-10 3.7632929e-10 4.3966155e-10 ] [ 3.3269544e-10 1.4751386e-10 3.2690125e-10 ] ] "source-value" [ [ 1.3915256 2.3142696 1.8194623 ] [ 1.0796025 2.2169716 4.3566997 ] [ 2.3228632 4.5527863 2.2108682 ] [ 3.1171973 3.7632929 4.3966155 ] [ 3.3269544 1.4751386 3.2690125 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.482566825418881e-12 -2.47007569628736e-12 -2.69021476398528e-12 ] [ 7.446916933478401e-13 3.56292036933504e-12 -2.12288402256e-12 ] [ -5.27404500034944e-12 -5.2254990487392e-12 7.48040242485312e-12 ] [ 5.56532071001088e-12 -2.2614723002592e-12 -3.8259977704704e-12 ] [ -7.51853422842816e-12 6.394126675950721e-12 1.15885434982464e-12 ] ] "source-value" [ [ 0.0040461 -0.0015417 -0.0016791 ] [ 0.0004648 0.0022238 -0.001325 ] [ -0.0032918 -0.0032615 0.0046689 ] [ 0.0034736 -0.0014115 -0.002388 ] [ -0.0046927 0.0039909 0.0007233 ] ] } "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" -1.758715364923319e-18 "source-value" -10.977038 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.538003959399007e-09 -5.588444124090576e-09 -1.329998327740211e-08 ] [ -9.766744191273362e-09 -6.173615262406126e-09 1.14888861898207e-08 ] [ -3.075291986741063e-09 1.468984554068486e-08 -1.096202691048981e-08 ] [ 1.170210417495208e-08 1.728601654247073e-09 1.261935413558397e-08 ] [ 4.677935802243688e-09 -4.656387648217562e-09 1.537700227049146e-10 ] ] "source-value" [ [ -2.2082484 -3.4880325 -8.3011967 ] [ -6.0959223 -3.8532676 7.1707988 ] [ -1.9194463 9.1686805 -6.8419591 ] [ 7.303879 1.0789083 7.8763814 ] [ 2.9197379 -2.9062886 0.0959757 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.442304386867338e-19 "source-value" -5.8934229 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }