{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.226225e-11 1.1935904e-10 3.1394282e-10 ] [ 9.344488e-11 2.7208397e-10 1.1945103e-10 ] [ 1.4595135e-10 2.298442e-11 1.0729613e-10 ] [ 3.1193801e-10 1.928775e-10 1.50511e-11 ] [ 2.7662145e-10 1.7313965e-10 2.6649064e-10 ] ] "source-value" [ [ 0.3226225 1.1935904 3.1394282 ] [ 0.9344488 2.7208397 1.1945103 ] [ 1.4595135 0.2298442 1.0729613 ] [ 3.1193801 1.928775 0.150511 ] [ 2.7662145 1.7313965 2.6649064 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.6804414865984e-11 -1.13297919739872e-11 9.83335901016e-12 ] [ 3.572853864384e-13 6.57965872863936e-12 -1.531088044135104e-11 ] [ 4.1151906505248e-12 5.8094924270208e-12 -7.1881654092192e-12 ] [ -1.173578352969792e-11 -5.006481504675841e-12 -1.046974356394176e-11 ] [ 3.406756214105664e-11 3.947122323002879e-12 2.3135430404352e-11 ] ] "source-value" [ [ -0.01673 -0.0070715 0.0061375 ] [ 0.000223 0.0041067 -0.0095563 ] [ 0.0025685 0.003626 -0.0044865 ] [ -0.0073249 -0.0031248 -0.0065347 ] [ 0.0212633 0.0024636 0.01444 ] ] } "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" -2.844840669441026e-18 "source-value" -17.756099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.375436384869279e-09 -2.966224454150752e-09 8.105890575436819e-09 ] [ -1.413614211250779e-09 1.168718887191841e-08 -5.740991365598496e-09 ] [ 4.734626578923427e-09 -5.735534672463375e-09 -9.621524023887687e-10 ] [ 2.313557460024787e-10 4.876443723166526e-09 1.197373912185446e-08 ] [ -1.769318890235098e-10 -7.861873628688469e-09 -1.337648592930402e-08 ] ] "source-value" [ [ -2.1067817 -1.8513717 5.059299 ] [ -0.8823086 7.2945696 -3.583245 ] [ 2.9551215 -3.5798392 -0.6005283 ] [ 0.1444009 3.0436368 7.4734202 ] [ -0.1104322 -4.9069956 -8.3489459 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.026805656269838e-18 "source-value" -12.650326 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }