{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6870976e-10 2.2932967e-10 1.2304351e-10 ] [ 2.7721346e-10 1.6648072e-10 3.3287467e-10 ] [ 1.9227687e-10 3.9212213e-10 2.9236679e-10 ] [ 4.0214922e-10 1.9404811e-10 1.2454492e-10 ] [ 4.2568799e-10 3.5678986e-10 2.939136e-10 ] ] "source-value" [ [ 1.6870976 2.2932967 1.2304351 ] [ 2.7721346 1.6648072 3.3287467 ] [ 1.9227687 3.9212213 2.9236679 ] [ 4.0214922 1.9404811 1.2454492 ] [ 4.2568799 3.5678986 2.939136 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.14187127764416e-12 -5.6765117674944e-13 -1.41520260915264e-12 ] [ 5.293591555123201e-13 -3.7138454070144e-13 8.283253129536e-13 ] [ -9.3711310550592e-13 2.00400251729664e-12 1.71368811360768e-12 ] [ -3.0489421093824e-13 -1.57029330604608e-12 -1.61050793922816e-12 ] [ -4.2906289905024e-13 5.0532650620032e-13 4.8369712181952e-13 ] ] "source-value" [ [ 0.0007127 -0.0003543 -0.0008833 ] [ 0.0003304 -0.0002318 0.000517 ] [ -0.0005849 0.0012508 0.0010696 ] [ -0.0001903 -0.0009801 -0.0010052 ] [ -0.0002678 0.0003154 0.0003019 ] ] } "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" -2.323971447842325e-18 "source-value" -14.505089 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.027532423753754e-09 5.029905326871936e-10 6.011198452696416e-10 ] [ 9.377780088035519e-11 5.91014757104594e-10 -8.109899221342062e-10 ] [ 1.796013876437881e-09 -4.281986849809805e-10 4.690620394768224e-10 ] [ 6.928837101376511e-11 6.652959911217581e-10 1.614396582104504e-09 ] [ -2.986612472085756e-09 -1.331102756150227e-09 -1.873588544716762e-09 ] ] "source-value" [ [ 0.6413353 0.313942 0.3751895 ] [ 0.0585315 0.3688824 -0.5061801 ] [ 1.1209837 -0.2672606 0.2927655 ] [ 0.0432464 0.4152451 1.0076271 ] [ -1.8640969 -0.830809 -1.169402 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.144361039944162e-18 "source-value" -13.384049 } "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 }