{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2717278e-10 7.743757e-11 -2.3355234e-10 ] [ 2.4412656e-10 1.4519184e-10 7.716021e-10 ] [ 2.9226149e-10 8.076198400000002e-10 -1.3827966e-10 ] [ -1.9789901e-10 4.2911112e-10 2.5757153e-10 ] [ 6.2678943e-10 -2.5352396e-10 2.8702028e-10 ] [ 7.4687756e-10 4.7061325e-10 3.3073647e-10 ] ] "source-value" [ [ 2.2717278 0.7743757 -2.3355234 ] [ 2.4412656 1.4519184 7.716021 ] [ 2.9226149 8.0761984 -1.3827966 ] [ -1.9789901 4.2911112 2.5757153 ] [ 6.2678943 -2.5352396 2.8702028 ] [ 7.4687756 4.7061325 3.3073647 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 6.408706483200001e-16 ] [ 4.8065298624e-16 3.2043532416e-16 -3.2043532416e-16 ] [ -8.010883104e-16 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 0.0 -1e-07 ] [ 2e-07 -1e-07 4e-07 ] [ 3e-07 2e-07 -2e-07 ] [ -5e-07 -0.0 -1e-07 ] [ 1e-07 -1e-07 -0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 3.780249219240077e-31 "source-value" 2.359446e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.339758975828364e-09 -6.205252803266416e-09 -1.218095359097005e-08 ] [ -4.036205586166629e-09 -2.550569850804662e-09 1.326152943632629e-08 ] [ 6.503491252086528e-11 1.059177847323018e-08 -6.691879985690054e-09 ] [ -1.250578993408972e-08 3.578037226187613e-09 2.633244888138198e-09 ] [ 7.09259477270017e-09 -1.242805520836643e-08 9.824261851307098e-10 ] [ 1.172412481086368e-08 7.014062163019713e-09 1.995633067064905e-09 ] ] "source-value" [ [ -1.4603627 -3.8730142 -7.6027533 ] [ -2.5192014 -1.5919405 8.2771957 ] [ 0.0405916 6.6108682 -4.176743 ] [ -7.8055002 2.2332352 1.6435422 ] [ 4.4268495 -7.756982 0.6131822 ] [ 7.3176232 4.3778333 1.2455762 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.010237446990539e-18 "source-value" 43.754461 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.095423e-10 1.998262e-10 8.352723e-11 ] [ 3.003915e-10 2.107064e-10 3.861401e-10 ] [ 2.921301e-10 4.877627999999999e-10 9.226955000000001e-11 ] [ 1.839297e-10 3.508607e-10 2.236053e-10 ] [ 4.200263e-10 9.739816e-11 2.537715e-10 ] [ 4.333089e-10 3.298954000000001e-10 2.357847e-10 ] ] "source-value" [ [ 3.095423 1.998262 0.8352723 ] [ 3.003915 2.107064 3.861401 ] [ 2.921301 4.877628 0.9226955 ] [ 1.839297 3.508607 2.236053 ] [ 4.200263 0.9739816 2.537715 ] [ 4.333089 3.298954 2.357847 ] ] } "instance-id" 1 }