{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3366066 -2.2893289 3.0786416 ] [ 0.0408882 0.7723565 -2.069554 ] [ -1.3774948 1.5169723 -1.0090876 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.141479845726978e-09 -3.667909240901781e-09 4.932527595342305e-09 ] [ 6.551011810659456e-11 1.237451527222915e-09 -3.315791034283123e-09 ] [ -2.206989963833572e-09 2.430457553461204e-09 -1.616736561059182e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0695237 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.520095729931514e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2920837 1.6584641 1.378689 ] [ -0.1690874 2.2539156 2.9119817 ] [ 2.9908347 0.649628 0.4092127 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2920837e-10 1.6584641e-10 1.378689e-10 ] [ -1.690874e-11 2.2539156e-10 2.9119817e-10 ] [ 2.9908347e-10 6.49628e-11 4.092127e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0880924 -0.0603707 -0.0295836 ] [ -0.0455083 0.027435 0.024921 ] [ -0.042584 0.0329357 0.0046626 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.411395837501619e-10 -9.672452412133056e-11 -4.739815227909888e-11 ] [ -7.291233431235264e-11 4.3955715591648e-11 3.99278435669568e-11 ] [ -6.822708922014719e-11 5.276880852968256e-11 7.47030871214208e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.648472 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.049849781643419e-19 } }