{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -34.5294166 -100.8777832 -45.660208 ] [ -94.5372478 -16.2058917 117.4932922 ] [ 129.0666644 117.0836749 -71.8330842 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.532222400638342e-08 -1.61624025801171e-07 -7.315571775846512e-08 ] [ -1.514653682199362e-07 -2.596470080095677e-08 1.88245005863663e-07 ] [ 2.067875922263197e-07 1.875887266021278e-07 -1.150892881051979e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 76.337588 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.223062987818626e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.5190995 -0.2423846 0.1202635 ] [ -0.2126446 1.5562161 2.8243728 ] [ 2.0633858 2.6572385 0.6587286 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.190995000000001e-11 -2.423846e-11 1.202635e-11 ] [ -2.126446e-11 1.5562161e-10 2.8243728e-10 ] [ 2.0633858e-10 2.6572385e-10 6.587286e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-06 4e-07 6e-06 ] [ -1.4e-06 -6e-06 -3.7e-06 ] [ 5.4e-06 5.7e-06 -2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.4087064832e-15 6.408706483200001e-16 9.6130597248e-15 ] [ -2.24304726912e-15 -9.6130597248e-15 -5.928053496960001e-15 ] [ 8.65175375232e-15 9.13240673856e-15 -3.68500622784e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }