{ "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" [ [ -5.2218008 -15.2607575 7.8162633 ] [ -16.2951929 13.0768897 -2.4798842 ] [ -5.8053173 4.0998004 2.1013875 ] [ 16.3354661 -9.6350684 -11.9290844 ] [ 10.9868448 7.7191359 4.4913178 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.366247160234736e-09 -2.445042888219826e-08 1.252303432127706e-08 ] [ -2.610777709580615e-08 2.095148695012033e-08 -3.973212487531311e-09 ] [ -9.30114365438578e-09 6.568604350826489e-09 3.36679392374136e-09 ] [ 2.617230187529096e-08 -1.543708133028886e-08 -1.911250013323e-08 ] [ 1.760286587491805e-08 1.236741907175797e-08 7.19588437574289e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.61311963 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.823259369395464e-20 } "relaxed-configuration-positions" { "source-value" [ [ -0.1608227 -0.3292096 3.7718223 ] [ 0.7560034 2.2024808 -1.6909233 ] [ 1.5605876 1.0213817 3.5191971 ] [ 2.2091004 2.6164995 -0.0918458 ] [ 2.6387432 2.2373074 2.0346477 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.608227e-11 -3.292096e-11 3.7718223e-10 ] [ 7.560034e-11 2.2024808e-10 -1.6909233e-10 ] [ 1.5605876e-10 1.0213817e-10 3.5191971e-10 ] [ 2.2091004e-10 2.6164995e-10 -9.184580000000002e-12 ] [ 2.6387432e-10 2.2373074e-10 2.0346477e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.2582342 0.1665726 0.0912645 ] [ -0.005592 0.0474944 -0.1679853 ] [ -0.2555946 -0.2444199 0.1342723 ] [ 0.1129786 0.0389049 0.1542326 ] [ -0.1100262 -0.008552 -0.2117841 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.137367979309914e-10 2.668787253858701e-10 1.462218482090016e-10 ] [ -8.9593716635136e-12 7.609441729892352e-11 -2.691421202980742e-10 ] [ -4.095076925227277e-10 -3.916038494382739e-10 2.151279398810438e-10 ] [ 1.810116715707149e-10 6.233252121456192e-11 2.471078658851981e-10 ] [ -1.76281405315465e-10 -1.37018144610816e-11 -3.393155336771693e-10 ] ] } "relaxed-potential-energy" { "source-value" -10.944832 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.75355539489837e-18 } }