{ "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" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.6582507 -7.240158 5.8632537 ] [ 3.2582126 -3.6451676 -1.6060786 ] [ 4.4000381 10.8853257 -4.2571751 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.226987032885414e-08 -1.160001197406817e-08 9.393968077354044e-09 ] [ 5.220232096324388e-09 -5.840202355733858e-09 -2.573221605287432e-09 ] [ 7.049638232529754e-09 1.744021449001969e-08 -6.820746472066613e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.598409 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.765286819375306e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6560363 1.1837005 1.6545144 ] [ 2.8857112 0.7192407 0.2872666 ] [ 1.9765787 3.2022281 0.5417617 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.560363e-11 1.1837005e-10 1.6545144e-10 ] [ 2.8857112e-10 7.192406999999999e-11 2.872666e-11 ] [ 1.9765787e-10 3.2022281e-10 5.417617000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.8e-06 -9.5e-06 5.6e-06 ] [ 3.5e-06 -8.2e-06 -1.2e-06 ] [ 3.3e-06 1.77e-05 -4.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.08948011112e-14 -1.5220678023e-14 8.972189150399999e-15 ] [ 5.607618218999999e-15 -1.31378483988e-14 -1.9226119608e-15 ] [ 5.2871828922e-15 2.83585264218e-14 -7.209794853e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }