{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9788357 0.1517152 0.3380058 ] [ 0.280789 0.1169117 -0.7358503 ] [ 0.6980467 -0.2686269 0.3978445 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.568267674144403e-09 2.430745464599962e-10 5.415449904548007e-10 ] [ 4.498735711778112e-10 1.873131924379834e-10 -1.178962147068666e-09 ] [ 1.118394102966591e-09 -4.303877388979795e-10 6.374171566138657e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3862503 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.425371062836987e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0422026 1.0074792 -0.0559614 ] [ 0.5258416 0.3220992 2.2078935 ] [ 2.2760974 0.3166244 0.5449844 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.22026e-12 1.0074792e-10 -5.59614e-12 ] [ 5.258416e-11 3.220992e-11 2.2078935e-10 ] [ 2.2760974e-10 3.166244e-11 5.449844e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-06 3e-07 -2.9e-06 ] [ -1.9e-06 -1.1e-06 6.2e-06 ] [ -1e-07 9e-07 -3.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-15 4.8065298624e-16 -4.646312200320001e-15 ] [ -3.04413557952e-15 -1.76239428288e-15 9.93349504896e-15 ] [ -1.6021766208e-16 1.44195895872e-15 -5.28718284864e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }