{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4122932e-10 2.3714293e-10 9.527083e-11 ] [ 2.2718927e-10 8.611784e-11 2.6622247e-10 ] [ 1.9544622e-10 4.2893405e-10 2.146627e-10 ] [ 3.7188147e-10 1.5919196e-10 8.313709000000001e-11 ] [ 3.6306772e-10 2.8704459e-10 2.9049724e-10 ] ] "source-value" [ [ 1.4122932 2.3714293 0.9527083 ] [ 2.2718927 0.8611784 2.6622247 ] [ 1.9544622 4.2893405 2.146627 ] [ 3.7188147 1.5919196 0.8313709 ] [ 3.6306772 2.8704459 2.9049724 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.468712384032e-13 4.0070437286208e-13 -3.917321837856e-13 ] [ -9.888634103577602e-13 -1.81798981162176e-12 1.93719175220928e-12 ] [ 2.9896615744128e-13 6.681076508736001e-13 5.0212215295872e-13 ] [ 1.68324675781248e-12 -3.3213121349184e-13 -2.2102026483936e-12 ] [ -6.464782664928e-13 1.08130900137792e-12 1.6246070934912e-13 ] ] "source-value" [ [ -0.0002165 0.0002501 -0.0002445 ] [ -0.0006172 -0.0011347 0.0012091 ] [ 0.0001866 0.000417 0.0003134 ] [ 0.0010506 -0.0002073 -0.0013795 ] [ -0.0004035 0.0006749 0.0001014 ] ] } "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" -2.243834418493799e-18 "source-value" -14.004913 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.877333632567881e-09 -3.051190283616706e-09 -1.646853155653346e-09 ] [ -4.351999885309158e-09 -2.000090001988647e-09 3.618307454898434e-09 ] [ 1.103616106469318e-10 8.18509898321593e-10 8.808541154254869e-10 ] [ 2.954231841708739e-09 3.214408662289803e-09 -3.943536491507868e-09 ] [ 3.164740065521368e-09 1.018361724993957e-09 1.091228076837293e-09 ] ] "source-value" [ [ -1.1717395 -1.9044032 -1.0278849 ] [ -2.7163047 -1.248358 2.2583699 ] [ 0.0688823 0.5108737 0.5497859 ] [ 1.8438865 2.0062761 -2.4613619 ] [ 1.9752754 0.6356114 0.681091 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.947848309567207e-18 "source-value" -12.157513 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }