{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3961288 0.4260113 0.1879304 ] [ -1.4300088 -0.1866513 1.0069597 ] [ 1.03388 -0.23936 -1.1948901 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.346683021855591e-10 6.825453450566151e-10 3.010976932175923e-10 ] [ -2.291126666898263e-09 -2.99048349101927e-10 1.613327289427782e-09 ] [ 1.656458364712704e-09 -3.83496995954688e-10 -1.914424982645374e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2906854 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.16809656974879e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1537467 0.5206647 0.5219141 ] [ -0.0074162 1.9705163 2.4700246 ] [ 1.9206853 2.1266119 0.9931239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.537467e-11 5.206647e-11 5.219141000000001e-11 ] [ -7.4162e-13 1.9705163e-10 2.4700246e-10 ] [ 1.9206853e-10 2.1266119e-10 9.931239e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 2e-07 3e-07 ] [ -2e-07 -3e-07 -2e-07 ] [ 3e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 3.2043532416e-16 4.8065298624e-16 ] [ -3.2043532416e-16 -4.8065298624e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }