{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.410587e-11 1.6369334e-10 1.5073e-13 ] [ 5.696492e-11 2.5479576e-10 2.3225016e-10 ] [ 2.6774031e-10 7.004647000000001e-11 6.000128e-11 ] [ 1.4999046e-10 2.719145e-11 2.759475e-10 ] [ 2.9310624e-10 2.9637729e-10 1.6225616e-10 ] ] "source-value" [ [ 0.4410587 1.6369334 0.0015073 ] [ 0.5696492 2.5479576 2.3225016 ] [ 2.6774031 0.7004647 0.6000128 ] [ 1.4999046 0.2719145 2.759475 ] [ 2.9310624 2.9637729 1.6225616 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.54585280194048e-12 -2.44444087035456e-12 4.4067867955104e-12 ] [ 1.0518289515552e-11 -3.61306849756608e-12 -2.00864882949696e-12 ] [ -5.089634471295361e-12 3.936547957305601e-13 -1.90610952576576e-12 ] [ -2.75766639972096e-12 6.03363693627072e-12 -3.19057452266112e-12 ] [ -9.216841446476161e-12 -3.6978236408064e-13 2.69870630007552e-12 ] ] "source-value" [ [ 0.0040856 -0.0015257 0.0027505 ] [ 0.006565 -0.0022551 -0.0012537 ] [ -0.0031767 0.0002457 -0.0011897 ] [ -0.0017212 0.0037659 -0.0019914 ] [ -0.0057527 -0.0002308 0.0016844 ] ] } "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" -1.71943512114649e-18 "source-value" -10.73187 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.092210850844384e-09 1.912530088355954e-09 -6.663526266031758e-09 ] [ -3.280302341479417e-09 1.036474331692101e-09 3.125929419712095e-09 ] [ 5.241559267186099e-09 -1.009883310730242e-08 -1.604069752695137e-09 ] [ -4.882948880682297e-10 -2.381914966421867e-09 1.77519551386253e-09 ] [ 7.619248973423594e-09 9.53174381389389e-09 3.366471085152269e-09 ] ] "source-value" [ [ -5.6749117 1.1937074 -4.159046 ] [ -2.0474037 0.6469164 1.9510517 ] [ 3.271524 -6.3031959 -1.0011816 ] [ -0.3047697 -1.4866744 1.1079899 ] [ 4.7555612 5.9492466 2.101186 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.338704363236444e-18 "source-value" -8.3555355 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }