{ "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" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -24.3383258 -19.0943914 -10.1934205 ] [ -41.6017371 -41.1884043 50.6146202 ] [ -0.5126862 0.3917158 -2.1488864 ] [ 18.7804748 54.0305161 -30.5887294 ] [ 47.6722743 5.8605638 -7.6835839 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.899429690743935e-08 -3.059258774153055e-08 -1.63316601456366e-08 ] [ -6.665333111543091e-08 -6.599109896120512e-08 8.10935618232244e-08 ] [ -8.214138502142507e-10 6.275979019286171e-10 -3.442895579200377e-09 ] [ 3.008963789998582e-08 8.65664304183808e-08 -4.900854750842883e-08 ] [ 7.637940397309869e-08 9.38965838242625e-09 -1.231045858995859e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.5504416 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.484081303901574e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0425883 1.4150121 1.117467 ] [ 1.9553569 2.8672489 3.4446305 ] [ 0.6815095 3.648804 1.1426671 ] [ 2.8277897 4.9484054 1.8826009 ] [ 4.1889481 2.7146706 1.8570685 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0425883e-10 1.4150121e-10 1.117467e-10 ] [ 1.9553569e-10 2.8672489e-10 3.4446305e-10 ] [ 6.815095e-11 3.648804e-10 1.1426671e-10 ] [ 2.8277897e-10 4.9484054e-10 1.8826009e-10 ] [ 4.1889481e-10 2.7146706e-10 1.8570685e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 4.14e-05 -2.34e-05 ] [ 8.7e-06 0.0 -3.35e-05 ] [ -6.4e-06 -2.57e-05 4.38e-05 ] [ -2.1e-06 6.5e-06 -3.5e-05 ] [ 1.2e-06 -2.22e-05 4.82e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.2430472876e-15 6.633011264759999e-14 -3.749093323559999e-14 ] [ 1.39389367158e-14 0.0 -5.367291723899999e-14 ] [ -1.02539304576e-14 -4.11759394938e-14 7.01753365692e-14 ] [ -3.364570931399999e-15 1.0414148121e-14 -5.607618218999999e-14 ] [ 1.9226119608e-15 -3.55683212748e-14 7.72249137588e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.806069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.692629106119175e-18 } }