{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.578067e-11 2.369752200000001e-10 2.2295256e-10 ] [ 2.6225315e-10 7.104904e-11 2.1373824e-10 ] [ 2.0210764e-10 4.4530248e-10 2.4783474e-10 ] [ 4.715605100000001e-10 1.7712795e-10 2.3003254e-10 ] [ 4.343353300000001e-10 4.0831582e-10 2.5218542e-10 ] ] "source-value" [ [ 0.9578067 2.3697522 2.2295256 ] [ 2.6225315 0.7104904 2.1373824 ] [ 2.0210764 4.4530248 2.4783474 ] [ 4.7156051 1.7712795 2.3003254 ] [ 4.3433533 4.0831582 2.5218542 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.56155998133504e-12 -1.35415967990016e-12 1.86429271596288e-12 ] [ 1.8120617581248e-13 3.71961324284928e-12 -1.97292029085312e-12 ] [ -2.35055332037568e-12 -1.07634225385344e-12 -9.3358831694016e-13 ] [ -2.78314100799168e-12 -3.1819227689088e-13 1.74364881641664e-12 ] [ 2.39092817121984e-12 -9.709190322048e-13 -7.014329245862401e-13 ] ] "source-value" [ [ 0.0015988 -0.0008452 0.0011636 ] [ 0.0001131 0.0023216 -0.0012314 ] [ -0.0014671 -0.0006718 -0.0005827 ] [ -0.0017371 -0.0001986 0.0010883 ] [ 0.0014923 -0.000606 -0.0004378 ] ] } "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" -1.853184665233211e-18 "source-value" -11.566669 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.940235615418774e-08 -6.347892665204295e-09 -1.493338535923553e-08 ] [ -1.243919514241085e-09 -1.867206690713726e-08 1.79307609334245e-08 ] [ -1.108937367614683e-08 2.756750323194485e-08 1.049198690240365e-08 ] [ 2.620176606356513e-08 -6.145783531890886e-09 -1.575220111307403e-08 ] [ 5.533883281010529e-09 3.59823987228759e-09 2.262838636481419e-09 ] ] "source-value" [ [ -12.1099983 -3.962043 -9.3206861 ] [ -0.7763935 -11.6541876 11.1915008 ] [ -6.9214427 17.2062823 6.5485832 ] [ 16.3538562 -3.8358964 -9.8317507 ] [ 3.4539783 2.2458447 1.4123528 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.033815659638824e-19 "source-value" 1.2694079 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }