{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.540823e-11 7.444267000000001e-11 1.549379e-10 ] [ 1.2514706e-10 1.9471525e-10 -4.431228e-11 ] [ -4.098892e-11 1.5214403e-10 3.3688175e-10 ] [ 3.4544127e-10 1.0457469e-10 -4.430761e-11 ] [ 2.9561238e-10 -1.583259e-11 1.548551e-10 ] ] "source-value" [ [ 0.7540823 0.7444267 1.549379 ] [ 1.2514706 1.9471525 -0.4431228 ] [ -0.4098892 1.5214403 3.3688175 ] [ 3.4544127 1.0457469 -0.4430761 ] [ 2.9561238 -0.1583259 1.548551 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.13898735972672e-12 -2.90378490753792e-12 8.3978087579232e-12 ] [ -2.9672311017216e-13 5.229184054967039e-12 -2.9472038939616e-12 ] [ -4.32587687616e-14 7.24984920912e-13 -5.826956152187521e-12 ] [ -2.69582238215808e-12 -2.275090801536e-14 -5.3144198511936e-13 ] [ 4.17479162081856e-12 -3.02779337798784e-12 9.0795349100736e-13 ] ] "source-value" [ [ -0.0007109 -0.0018124 0.0052415 ] [ -0.0001852 0.0032638 -0.0018395 ] [ -2.7e-05 0.0004525 -0.0036369 ] [ -0.0016826 -1.42e-05 -0.0003317 ] [ 0.0026057 -0.0018898 0.0005667 ] ] } "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" -1.811014575485445e-18 "source-value" -11.303464 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.584775704537717e-08 -2.115687670028249e-08 6.06763544459942e-09 ] [ -3.338932633067465e-08 4.154236351666111e-08 -1.003809314964893e-08 ] [ 0.0 0.0 0.0 ] [ 4.511401478727354e-08 4.961374304746823e-09 -4.544457378484738e-08 ] [ 3.412306858877828e-08 -2.53468612813431e-08 4.941503148989689e-08 ] ] "source-value" [ [ -28.6159194 -13.2050839 3.7871202 ] [ -20.8399785 25.9287041 -6.265285 ] [ 0.0 0.0 0.0 ] [ 28.1579535 3.0966463 -28.3642722 ] [ 21.2979444 -15.8202666 30.842437 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.877171171858533e-18 "source-value" 11.716381 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }