{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1778.7324302 14.8944217 -834.4035063 ] [ 299.4618181 229.4005489 1295.0082462 ] [ 1479.2706121 -244.2949706 -460.6047399 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.849843514325208e-06 2.386349422807619e-08 -1.336861790107405e-06 ] [ 4.797907237820823e-07 3.675401962462671e-07 2.074831935804851e-06 ] [ 2.370052790543126e-06 -3.914036904743433e-07 -7.379701456974449e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 1077.2585 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.725958383258077e-16 } "relaxed-configuration-positions" { "source-value" [ [ -0.6845751 0.5658695 0.3683902 ] [ 1.036451 0.9563015 3.1911938 ] [ 2.6269032 0.2243648 0.359705 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.845751e-11 5.658695000000001e-11 3.683902e-11 ] [ 1.036451e-10 9.563015e-11 3.1911938e-10 ] [ 2.6269032e-10 2.243648e-11 3.59705e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.6e-06 -1e-07 -2.7e-06 ] [ 1.7e-06 4e-07 2.7e-06 ] [ 2.9e-06 -3e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.370012455680001e-15 -1.6021766208e-16 -4.32587687616e-15 ] [ 2.72370025536e-15 6.408706483200001e-16 4.32587687616e-15 ] [ 4.646312200320001e-15 -4.8065298624e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }