{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1348403e-10 -3.508963e-11 9.900533000000001e-11 ] [ 6.391584999999999e-11 1.9231588e-10 2.652286e-11 ] [ 4.903996e-11 2.7527438e-10 2.4302351e-10 ] [ 2.9566873e-10 1.2103622e-10 5.175134e-11 ] [ 2.0358277e-10 1.0514459e-10 2.7690139e-10 ] ] "source-value" [ [ 1.1348403 -0.3508963 0.9900533 ] [ 0.6391585 1.9231588 0.2652286 ] [ 0.4903996 2.7527438 2.4302351 ] [ 2.9566873 1.2103622 0.5175134 ] [ 2.0358277 1.0514459 2.7690139 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.3048067914688e-13 -3.7667172355008e-13 1.2785369433984e-12 ] [ 4.3274790527808e-13 1.5444982624512e-13 -1.03164152613312e-12 ] [ -1.26059256524544e-12 9.845375334816002e-13 8.771916998880001e-13 ] [ 8.1406594102848e-13 5.471433160032e-13 -5.199063134496e-13 ] [ 5.444196157478401e-13 -1.30961916984192e-12 -6.041808037036801e-13 ] ] "source-value" [ [ -0.0003311 -0.0002351 0.000798 ] [ 0.0002701 9.64e-05 -0.0006439 ] [ -0.0007868 0.0006145 0.0005475 ] [ 0.0005081 0.0003415 -0.0003245 ] [ 0.0003398 -0.0008174 -0.0003771 ] ] } "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" -2.243834418493799e-18 "source-value" -14.004913 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.68273738967424e-08 -3.305670901679607e-08 6.362867889643588e-09 ] [ -8.82981805977909e-09 6.324006454835435e-09 -2.317920026745564e-08 ] [ -2.121668915789019e-08 2.573313068372243e-08 8.356410116218349e-09 ] [ 3.432806917023926e-08 1.867855780528111e-08 -1.0707010861022e-08 ] [ 2.254581178395477e-08 -1.767898608726057e-08 1.916693312261571e-08 ] ] "source-value" [ [ -16.7443299 -20.6323751 3.9713898 ] [ -5.511139 3.9471344 -14.467319 ] [ -13.2424159 16.061357 5.215661 ] [ 21.4258957 11.6582389 -6.6827906 ] [ 14.071989 -11.0343553 11.9630588 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.226392519119609e-20 "source-value" -0.076545401 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }