{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2228501e-10 -4.739345e-11 1.0750334e-10 ] [ 1.3559153e-10 1.8069252e-10 6.086465900000001e-10 ] [ 6.303409e-11 4.989868000000001e-10 1.4893936e-10 ] [ 6.2629265e-10 1.6414989e-10 4.646499000000001e-11 ] [ 6.8311499e-10 2.296745e-10 5.8993258e-10 ] [ 5.8627699e-10 7.125633900000001e-10 5.835387e-11 ] [ 3.7218035e-10 6.836285400000001e-10 5.6467487e-10 ] ] "source-value" [ [ 1.2228501 -0.4739345 1.0750334 ] [ 1.3559153 1.8069252 6.0864659 ] [ 0.6303409 4.989868 1.4893936 ] [ 6.2629265 1.6414989 0.4646499 ] [ 6.8311499 2.296745 5.8993258 ] [ 5.8627699 7.1256339 0.5835387 ] [ 3.7218035 6.8362854 5.6467487 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 -1e-07 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 1e-07 -1e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 1e-07 0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "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" 6.830489732555975e-33 "source-value" 4.2632564e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.101045430103011e-08 -2.190431660718798e-08 -1.287205536027005e-08 ] [ -1.397964630671791e-08 -1.381024272520021e-08 2.371210231612953e-08 ] [ -2.250205025216956e-08 1.531151025698068e-08 -1.379773244949202e-08 ] [ 1.685146811110619e-08 -9.862746934827024e-09 -1.577708371708337e-08 ] [ 1.975577628952846e-08 -7.901142977664277e-09 1.58915847112478e-08 ] [ 9.574844447823017e-09 1.433987761530897e-08 -1.129499750431329e-08 ] [ 1.310062011459909e-09 2.382706137258985e-08 1.413818200378139e-08 ] ] "source-value" [ [ -6.8721851 -13.6715992 -8.0341051 ] [ -8.725409 -8.6196756 14.7999303 ] [ -14.0446752 9.5566931 -8.6118673 ] [ 10.5178592 -6.1558425 -9.8472812 ] [ 12.3305858 -4.9315056 9.9187471 ] [ 5.9761479 8.9502477 -7.049783 ] [ 0.8176764 14.8716821 8.8243592 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.224823827990184e-17 "source-value" 76.447491 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.428537e-10 1.662164e-10 2.065612e-10 ] [ 2.677805e-10 2.654077e-10 4.303636e-10 ] [ 2.380622e-10 3.799595e-10 2.643621e-10 ] [ 4.65403e-10 2.78928e-10 1.862185e-10 ] [ 4.978196e-10 2.955414e-10 4.623231e-10 ] [ 4.975087000000001e-10 5.409268e-10 1.773954e-10 ] [ 3.793479e-10 4.953223999999999e-10 3.972917e-10 ] ] "source-value" [ [ 2.428537 1.662164 2.065612 ] [ 2.677805 2.654077 4.303636 ] [ 2.380622 3.799595 2.643621 ] [ 4.65403 2.78928 1.862185 ] [ 4.978196 2.955414 4.623231 ] [ 4.975087 5.409268 1.773954 ] [ 3.793479 4.953224 3.972917 ] ] } "instance-id" 1 }