{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.729388e-11 5.84761e-12 1.2202061e-10 ] [ 6.537554e-11 2.2318094e-10 2.1075687e-10 ] [ 2.1062049e-10 1.4396953e-10 2.376779e-11 ] [ 2.386522e-10 4.873660000000001e-11 2.5252672e-10 ] [ 2.9566851e-10 2.7167467e-10 2.0232278e-10 ] ] "source-value" [ [ 0.4729388 0.0584761 1.2202061 ] [ 0.6537554 2.2318094 2.1075687 ] [ 2.1062049 1.4396953 0.2376779 ] [ 2.386522 0.487366 2.5252672 ] [ 2.9566851 2.7167467 2.0232278 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.89184722958528e-12 -1.057949266246656e-11 6.97123069476288e-12 ] [ 2.73876071559552e-12 4.96130012396928e-12 -5.43266048580864e-12 ] [ -2.227025502912e-13 8.23887283713984e-12 -1.203138511623552e-11 ] [ -4.9138756959936e-13 -4.47744278448768e-12 3.36969786886656e-12 ] [ 1.86701641621824e-12 1.85676248584512e-12 7.12295682075264e-12 ] ] "source-value" [ [ -0.0024291 -0.0066032 0.0043511 ] [ 0.0017094 0.0030966 -0.0033908 ] [ -0.000139 0.0051423 -0.0075094 ] [ -0.0003067 -0.0027946 0.0021032 ] [ 0.0011653 0.0011589 0.0044458 ] ] } "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" -3.383120744377961e-18 "source-value" -21.115779 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.73556441244236e-09 -5.017428376437456e-09 3.561940638331421e-09 ] [ -7.456132172748255e-09 -1.751941682605901e-10 2.104848640774978e-09 ] [ 8.740008049300148e-09 1.550388985232895e-09 -2.824976723478685e-09 ] [ 4.364827391988269e-10 -1.046161892629768e-09 -2.934038648450824e-09 ] [ 7.015205636473979e-09 4.688395452094918e-09 9.222625304077248e-11 ] ] "source-value" [ [ -5.4523105 -3.1316325 2.2231885 ] [ -4.6537517 -0.1093476 1.3137432 ] [ 5.455084 0.9676767 -1.7632118 ] [ 0.2724311 -0.6529629 -1.8312829 ] [ 4.378547 2.9262663 0.0575631 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.82616553853132e-18 "source-value" -17.639538 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] } "instance-id" 1 }