{ "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" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.431787 -3.933456 1.1183703 ] [ -2.4177218 2.399665 -4.6026907 ] [ 10.49234 -7.9868709 -3.5380004 ] [ -7.1711914 -4.5025485 5.6968395 ] [ -2.3352138 14.0232104 1.3254813 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.293975676264958e-09 -6.302091294067103e-09 1.79182676281957e-09 ] [ -3.87361737547242e-09 3.84468719242761e-09 -7.374323493069103e-09 ] [ 1.681058198398356e-08 -1.279637793475455e-08 -5.668501571962653e-09 ] [ -1.148951529902174e-08 -7.213878000151747e-09 9.127343134548244e-09 ] [ -3.741424985754348e-09 2.246766003654579e-08 2.123655167663944e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.105049 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.939442666122506e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.1077603 1.0763567 1.406463 ] [ 2.7072278 3.4837181 0.7418413 ] [ 5.3442786 1.744398 2.6246499 ] [ 2.9289993 1.71023 3.9556919 ] [ 3.904359 3.9281131 2.925169 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1077603e-10 1.0763567e-10 1.406463e-10 ] [ 2.7072278e-10 3.4837181e-10 7.418413e-11 ] [ 5.344278600000001e-10 1.744398e-10 2.6246499e-10 ] [ 2.9289993e-10 1.71023e-10 3.9556919e-10 ] [ 3.904359e-10 3.9281131e-10 2.925169e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.16e-05 -4.7e-06 1.02e-05 ] [ 4.09e-05 -1.37e-05 -1.65e-05 ] [ -4.25e-05 3.01e-05 -6.2e-06 ] [ 4.16e-05 -9.4e-06 -1.2e-05 ] [ -8.4e-06 -2.3e-06 2.44e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.06287816344e-14 -7.530230179799999e-15 1.63422016668e-14 ] [ 6.552902433059999e-14 -2.19498198858e-14 -2.6435914461e-14 ] [ -6.8092506945e-14 4.82255166834e-14 -9.9334951308e-15 ] [ 6.665054797439999e-14 -1.50604603596e-14 -1.9226119608e-14 ] [ -1.34582837256e-14 -3.685006258199999e-15 3.909310986959999e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.87929 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.544142740250986e-18 } }