{ "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" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6605107 0.606072 -8.0154891 ] [ -3.6589782 1.5431186 -0.1907227 ] [ 2.5754295 -1.9741246 -0.7318976 ] [ 2.3816688 -5.8685977 5.1952321 ] [ 2.3623905 5.6935318 3.7428772 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.864784663728243e-09 9.710343889214977e-10 -1.284222924029723e-08 ] [ -5.862329328056866e-09 2.472348544041627e-09 -3.055714509958522e-10 ] [ 4.126292933418634e-09 -3.162896280666152e-09 -1.17262922353963e-09 ] [ 3.815854069848791e-09 -9.402530031820651e-09 8.323679410249689e-09 ] [ 3.784966828300022e-09 9.122043539741341e-09 5.996750344365365e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2822126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.166739077541518e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2846622 2.756099 0.7431242 ] [ 1.5546866 4.2433042 2.3709891 ] [ 4.0478408 1.5309512 1.6290127 ] [ 4.4075525 2.2609846 3.8043847 ] [ 2.866722 3.937332 4.2629533 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2846622e-10 2.756099e-10 7.431242e-11 ] [ 1.5546866e-10 4.2433042e-10 2.3709891e-10 ] [ 4.047840800000001e-10 1.5309512e-10 1.6290127e-10 ] [ 4.407552500000001e-10 2.2609846e-10 3.8043847e-10 ] [ 2.866722e-10 3.937332e-10 4.2629533e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.3e-06 5.7e-06 2.79e-05 ] [ 1.51e-05 -1.4e-06 -9.9e-06 ] [ -2.18e-05 2.29e-05 2.16e-05 ] [ 1.08e-05 7e-06 -4.3e-06 ] [ -6.4e-06 -3.41e-05 -3.53e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.68500622784e-15 9.13240673856e-15 4.470072772032e-14 ] [ 2.419286697408e-14 -2.24304726912e-15 -1.586154854592e-14 ] [ -3.492745033344e-14 3.668984461632e-14 3.460701500928e-14 ] [ 1.730350750464e-14 1.12152363456e-14 -6.889359469440001e-15 ] [ -1.025393037312e-14 -5.463422276928e-14 -5.655683471424e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.437183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992656383121121e-18 } }