{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.1184885 -5.9003154 -14.4928314 ] [ -5.4669445 -11.0687081 15.1307968 ] [ -8.1477175 15.8612203 2.1709793 ] [ 13.2758719 -7.7385007 -7.1430427 ] [ 10.4572787 8.8463038 4.334098 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.621160571253366e-08 -9.453347389226201e-09 -2.322007563827613e-08 ] [ -8.759010665111147e-09 -1.773402534027959e-08 2.424220888703545e-08 ] [ -1.305408249138303e-08 2.541247634201836e-08 3.47829227870075e-09 ] [ 2.127029157891567e-08 -1.239844490158444e-08 -1.144441601531611e-08 ] [ 1.675440745032982e-08 1.41733411288542e-08 6.943990487856038e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 53.335541 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.545295684791986e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8173144 1.1820434 -0.0600302 ] [ 2.2570365 0.5936699 5.352704 ] [ 1.4670371 5.6098421 3.1405717 ] [ 6.1399846 0.8713347 1.2900223 ] [ 6.8476254 5.4265199 4.2899443 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.173144e-11 1.1820434e-10 -6.00302e-12 ] [ 2.2570365e-10 5.936699e-11 5.352704000000001e-10 ] [ 1.4670371e-10 5.6098421e-10 3.1405717e-10 ] [ 6.1399846e-10 8.713347e-11 1.2900223e-10 ] [ 6.847625400000001e-10 5.4265199e-10 4.2899443e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }