{ "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" [ [ 0.5861145 2.037966 1.386385 ] [ 1.753714 0.1239015 0.8813278 ] [ 2.433676 2.579923 0.1878471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.861145e-11 2.037966e-10 1.386385e-10 ] [ 1.753714e-10 1.239015e-11 8.813278e-11 ] [ 2.433676e-10 2.579923e-10 1.878471e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.862558 0.1312395 0.5165764 ] [ 0.0043518 -1.0283727 0.1123357 ] [ 0.8582063 0.8971332 -0.6289121 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.381970273069772e-09 2.10268860357843e-10 8.276466377558375e-10 ] [ 6.972352275841199e-12 -1.647634710983492e-09 1.799816337040338e-10 ] [ 1.374998081011594e-09 1.437365850625649e-09 -1.007628271459871e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2969091 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.884407358441969e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0346782 1.8283205 1.1335593 ] [ 1.3305517 -0.4465566 1.2057575 ] [ 2.4082747 3.3600266 0.116243 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0346782e-10 1.8283205e-10 1.1335593e-10 ] [ 1.3305517e-10 -4.465566000000001e-11 1.2057575e-10 ] [ 2.4082747e-10 3.3600266e-10 1.16243e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.3e-06 1.16e-05 2.6e-06 ] [ 8.7e-06 6.8e-06 -6.1e-06 ] [ -2.3e-06 -1.84e-05 3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.00937127942e-14 1.85852489544e-14 4.165659248399999e-15 ] [ 1.39389367158e-14 1.08948011112e-14 -9.773277467399999e-15 ] [ -3.685006258199999e-15 -2.94800500656e-14 5.607618218999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }