{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.150474e-11 7.746176e-11 6.340779e-11 ] [ 1.50935e-11 8.229348e-11 2.9256541e-10 ] [ 1.3606594e-10 2.8568055e-10 3.2335575e-10 ] [ 2.5492503e-10 8.798184e-11 2.3767332e-10 ] [ 2.0256973e-10 2.8082138e-10 9.420189e-11 ] ] "source-value" [ [ 0.8150474 0.7746176 0.6340779 ] [ 0.150935 0.8229348 2.9256541 ] [ 1.3606594 2.8568055 3.2335575 ] [ 2.5492503 0.8798184 2.3767332 ] [ 2.0256973 2.8082138 0.9420189 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.48161136795712e-12 5.51164779321408e-12 5.56964658688704e-12 ] [ 6.1139059849728e-12 4.05094336803072e-12 -4.18824990443328e-12 ] [ -4.7216145014976e-13 -4.76599479389376e-12 -6.44427480418176e-12 ] [ -2.39413252446144e-12 -2.8510732967136e-12 2.77368816592896e-12 ] [ -5.729223378318721e-12 -1.94552307063744e-12 2.28902973813696e-12 ] ] "source-value" [ [ 0.0015489 0.0034401 0.0034763 ] [ 0.003816 0.0025284 -0.0026141 ] [ -0.0002947 -0.0029747 -0.0040222 ] [ -0.0014943 -0.0017795 0.0017312 ] [ -0.0035759 -0.0012143 0.0014287 ] ] } "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" -2.609453206189966e-18 "source-value" -16.286926 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.230057361105596e-09 -6.082591282701603e-09 -1.185754799157275e-08 ] [ -5.512142545354583e-09 -1.371727065894246e-09 5.280962397909744e-09 ] [ -7.41637303837947e-09 1.065193684077032e-08 1.470131696507212e-08 ] [ 1.405064500127437e-08 -1.38768628312697e-08 4.305731427765385e-09 ] [ 6.107927943565271e-09 1.067924449931289e-08 -1.24304627991745e-08 ] ] "source-value" [ [ -4.5126469 -3.7964549 -7.4008994 ] [ -3.4404088 -0.8561647 3.2961175 ] [ -4.628936 6.6484161 9.1758404 ] [ 8.7697229 -8.6612566 2.6874262 ] [ 3.8122688 6.6654602 -7.7584847 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.290107478431429e-18 "source-value" -8.0522176 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] "source-value" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] } "instance-id" 1 }