{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3280751 -5.9350585 -5.8836833 ] [ -4.2838072 -0.183004 4.6904555 ] [ -0.4017136 4.3053979 -3.2622169 ] [ 4.465785 1.0353852 -4.1158997 ] [ 4.5478109 0.7772795 8.5713443 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.934340738286623e-09 -9.509011971780318e-09 -9.426699827451392e-09 ] [ -6.86341574385471e-09 -2.932047303128832e-10 7.514938143002774e-09 ] [ -6.436161381774029e-10 6.898007858621416e-09 -5.226647649158652e-09 ] [ 7.154976320519329e-09 1.658869960962332e-09 -6.594398272897733e-09 ] [ 7.286396299799408e-09 1.245339042727114e-09 1.373280744628734e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -12.050021 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.930626192634904e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5055403 1.1188538 2.2789453 ] [ 1.377143 2.4094287 4.0908657 ] [ 2.6605599 3.7149337 2.3966327 ] [ 4.6436137 2.3174837 1.8164877 ] [ 3.865036 2.2565806 4.1854646 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5055403e-10 1.1188538e-10 2.2789453e-10 ] [ 1.377143e-10 2.4094287e-10 4.090865700000001e-10 ] [ 2.6605599e-10 3.7149337e-10 2.3966327e-10 ] [ 4.6436137e-10 2.3174837e-10 1.8164877e-10 ] [ 3.865036e-10 2.2565806e-10 4.185464600000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.3e-06 9.1e-06 -2.87e-05 ] [ -1.91e-05 7.6e-06 9.2e-06 ] [ 6.3e-06 -2.01e-05 -1.39e-05 ] [ -3.36e-05 1.1e-06 2.49e-05 ] [ 3.71e-05 2.2e-06 8.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.490024257344e-14 1.457980724928e-14 -4.598246901696e-14 ] [ -3.060157345728e-14 1.217654231808e-14 1.474002491136e-14 ] [ 1.009371271104e-14 -3.220375007808e-14 -2.227025502912e-14 ] [ -5.383313445888e-14 1.76239428288e-15 3.989419785791999e-14 ] [ 5.944075263168e-14 3.52478856576e-15 1.36185012768e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }