{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.121969e-11 1.8929765e-10 3.14173e-12 ] [ 1.0278763e-10 1.4955239e-10 2.7615504e-10 ] [ 3.146383500000001e-10 1.0444661e-10 1.2070247e-10 ] [ 2.0910011e-10 3.6641666e-10 1.6382995e-10 ] [ 4.6015084e-10 3.1444599e-10 1.4740159e-10 ] ] "source-value" [ [ 0.9121969 1.8929765 0.0314173 ] [ 1.0278763 1.4955239 2.7615504 ] [ 3.1463835 1.0444661 1.2070247 ] [ 2.0910011 3.6641666 1.6382995 ] [ 4.6015084 3.1444599 1.4740159 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.046324712979776e-11 3.521295820726656e-11 2.444633131549056e-11 ] [ 6.938049616946112e-11 2.310130404232896e-11 -2.295566618749824e-11 ] [ -1.358815605160205e-10 1.257316114055904e-10 3.603407372542656e-11 ] [ -9.28573504117056e-12 -1.885511943128755e-10 -3.306988675928448e-11 ] [ 5.32355225793216e-12 4.5053206576896e-12 -4.454691876472321e-12 ] ] "source-value" [ [ 0.0439797 0.0219782 0.0152582 ] [ 0.0433039 0.0144187 -0.0143278 ] [ -0.0848106 0.0784755 0.0224907 ] [ -0.0057957 -0.1176844 -0.0206406 ] [ 0.0033227 0.002812 -0.0027804 ] ] } "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" -2.531527020360482e-18 "source-value" -15.800549 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.365068118459491e-09 3.231748859639059e-09 -8.406808985090543e-09 ] [ -1.765481324749425e-08 -6.628457984373348e-09 3.572469614365034e-08 ] [ 2.463619549354418e-08 -1.152028484614682e-08 -1.78139266894472e-08 ] [ 1.141294013407686e-09 1.438377549232461e-08 -8.580858718590896e-09 ] [ 2.423918590018733e-10 5.332186387741652e-10 -9.231017505216999e-10 ] ] "source-value" [ [ -5.2210649 2.017099 -5.2471175 ] [ -11.0192678 -4.1371581 22.2976017 ] [ 15.3767039 -7.1903963 -11.1185786 ] [ 0.7123397 8.9776466 -5.3557508 ] [ 0.1512891 0.3328089 -0.5761548 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.570748596576413e-18 "source-value" -9.8038417 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] } "instance-id" 1 }