{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6855945e-10 2.3817815e-10 1.6314157e-10 ] [ 3.0016828e-10 4.2229385e-10 2.019399e-11 ] [ 1.8202493e-10 4.0749979e-10 3.0159128e-10 ] [ 3.6599854e-10 5.2882262e-10 2.1934316e-10 ] [ 4.703560000000001e-10 3.20439e-10 2.5210065e-10 ] ] "source-value" [ [ 2.6855945 2.3817815 1.6314157 ] [ 3.0016828 4.2229385 0.2019399 ] [ 1.8202493 4.0749979 3.0159128 ] [ 3.6599854 5.2882262 2.1934316 ] [ 4.70356 3.20439 2.5210065 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.23879419043648e-12 7.033555365312e-14 2.96578914276288e-12 ] [ -3.7547009108448e-12 2.27861559010176e-12 2.20555633619328e-12 ] [ -4.976360584204801e-13 1.42305327459456e-12 -3.76046874667968e-12 ] [ 3.0233072834496e-12 -4.03476138416064e-12 7.017533599104001e-14 ] [ -6.00992472228288e-12 2.6291718347328e-13 -1.48105206826752e-12 ] ] "source-value" [ [ 0.0045181 4.39e-05 0.0018511 ] [ -0.0023435 0.0014222 0.0013766 ] [ -0.0003106 0.0008882 -0.0023471 ] [ 0.001887 -0.0025183 4.38e-05 ] [ -0.0037511 0.0001641 -0.0009244 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.397628894560902e-18 "source-value" -8.7233135 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.06671895923488e-11 9.448240611465064e-10 -1.228739691847315e-10 ] [ -1.468217992664264e-09 -1.789464659065037e-10 -4.989173831511986e-09 ] [ -8.56709714294186e-09 -2.866131994554837e-09 3.176201556413585e-09 ] [ 4.486233446953024e-09 7.059518156799077e-09 3.582912329209382e-10 ] [ 5.468414499060751e-09 -4.959263917701906e-09 1.577554851144532e-09 ] ] "source-value" [ [ 0.0503485 0.5897128 -0.0766919 ] [ -0.9163896 -0.1116896 -3.1139974 ] [ -5.3471615 -1.7888989 1.9824291 ] [ 2.8000867 4.4062047 0.2236278 ] [ 3.4131159 -3.0953291 0.9846323 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.024172258835781e-18 "source-value" -6.3923805 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }