{ "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" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.366591 -3.5833253 -12.0510046 ] [ -0.1609235 -5.114431 2.5632156 ] [ -1.5852399 9.5195274 9.2183854 ] [ 7.5377056 -1.9454276 1.6782604 ] [ 0.5750488 1.1236565 -1.4088568 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.020040333843469e-08 -5.74112006768104e-09 -1.930783798634652e-08 ] [ -2.57827871561499e-10 -8.194221844405252e-09 4.106724142224289e-09 ] [ -2.539834327064496e-09 1.525196436700277e-08 1.476948169108674e-08 ] [ 1.207673578629095e-08 -3.116918643858698e-09 2.688869598647493e-09 ] [ 9.213297507697392e-10 1.800296188942221e-09 -2.257237445612011e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9596427 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.115057691492867e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9027022 2.9724317 1.9021316 ] [ 2.7776808 0.7188385 2.9653353 ] [ 2.2542269 4.5940227 3.9567741 ] [ 4.1285194 2.9875633 3.0181622 ] [ 4.0149257 3.6271347 0.458335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9027022e-10 2.9724317e-10 1.9021316e-10 ] [ 2.7776808e-10 7.188385e-11 2.9653353e-10 ] [ 2.2542269e-10 4.5940227e-10 3.9567741e-10 ] [ 4.1285194e-10 2.987563300000001e-10 3.0181622e-10 ] [ 4.0149257e-10 3.6271347e-10 4.58335e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.04e-05 6.1e-06 1.3e-06 ] [ -1.6e-06 -6.2e-06 -1.4e-06 ] [ -7e-07 -4.3e-06 -5.3e-06 ] [ 1.2e-05 5.3e-06 1.01e-05 ] [ 6e-07 -8e-07 -4.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.66626369936e-14 9.773277467399999e-15 2.0828296242e-15 ] [ -2.5634826144e-15 -9.9334951308e-15 -2.2430472876e-15 ] [ -1.1215236438e-15 -6.8893595262e-15 -8.4915361602e-15 ] [ 1.9226119608e-14 8.4915361602e-15 1.61819840034e-14 ] [ 9.613059803999998e-16 -1.2817413072e-15 -7.530230179799999e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.793383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.049725931241282e-18 } }