{ "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" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5233037 -9.2001995 1.1972859 ] [ -16.388486 13.0887677 -0.4606252 ] [ -4.4918442 2.9706411 1.1153962 ] [ 16.0977528 -13.281565 -4.4940578 ] [ 8.3058811 6.4223557 2.642001 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.644954816118137e-09 -1.474034454559585e-08 1.918263477393487e-09 ] [ -2.625724911950811e-08 2.097051760402219e-08 -7.380029263913242e-10 ] [ -7.19672776151608e-09 4.759491719207595e-09 1.787061714569161e-09 ] [ 2.579144318357774e-08 -2.127941293063555e-08 -7.200274339683883e-09 ] [ 1.330748851356459e-08 1.028974815300162e-08 4.232952234330221e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6220328 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.221184275513076e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0512981 0.1549169 1.9463753 ] [ 0.5440235 2.2562365 0.4956511 ] [ 0.2779633 2.2914332 2.9755492 ] [ 2.5234817 0.8079618 0.0416071 ] [ 2.6068454 2.2379114 2.0837154 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0512981e-10 1.549169e-11 1.9463753e-10 ] [ 5.440235e-11 2.2562365e-10 4.956511e-11 ] [ 2.779633e-11 2.2914332e-10 2.9755492e-10 ] [ 2.5234817e-10 8.079618e-11 4.16071e-12 ] [ 2.6068454e-10 2.2379114e-10 2.0837154e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.41e-05 -2.77e-05 1.88e-05 ] [ -1.47e-05 3.26e-05 -7.6e-06 ] [ -2.6e-06 -1.74e-05 3.6e-06 ] [ 2.14e-05 -3.25e-05 -2.92e-05 ] [ 1.99e-05 4.5e-05 1.45e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.861245656128e-14 -4.438029239616e-14 3.012092047104e-14 ] [ -2.355199632576e-14 5.223095783807999e-14 -1.217654231808e-14 ] [ -4.16565921408e-15 -2.787787320192e-14 5.76783583488e-15 ] [ 3.428657968511999e-14 -5.207074017599999e-14 -4.678355732736e-14 ] [ 3.188331475392e-14 7.209794793600001e-14 2.32315610016e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }