{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8934229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.442304386867338e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3924302 2.3139412 1.8189864 ] [ 1.0793043 2.2173538 4.3567001 ] [ 2.321879 4.5529985 2.2114281 ] [ 3.1181213 3.7630074 4.3961876 ] [ 3.3264082 1.4751581 3.2693557 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3924302e-10 2.3139412e-10 1.8189864e-10 ] [ 1.0793043e-10 2.2173538e-10 4.356700100000001e-10 ] [ 2.321879e-10 4.5529985e-10 2.2114281e-10 ] [ 3.1181213e-10 3.7630074e-10 4.3961876e-10 ] [ 3.3264082e-10 1.4751581e-10 3.2693557e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.01e-05 -3.16e-05 -1.68e-05 ] [ -1.97e-05 1.7e-05 2.33e-05 ] [ -1.42e-05 4.4e-05 -1.94e-05 ] [ 1.33e-05 -9.5e-06 2.78e-05 ] [ 1.05e-05 -2e-05 -1.49e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.618198387008e-14 -5.062878121728e-14 -2.691656722944e-14 ] [ -3.156287942976e-14 2.72370025536e-14 3.733071526464e-14 ] [ -2.275090801536e-14 7.04957713152e-14 -3.108222644352e-14 ] [ 2.130894905664e-14 -1.52206778976e-14 4.454051005824e-14 ] [ 1.68228545184e-14 -3.2043532416e-14 -2.387243164992e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.977047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.758716806882278e-18 } }