{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.308418000000001e-11 1.1805552e-10 8.065587e-11 ] [ 1.1770553e-10 3.968566e-11 3.1619148e-10 ] [ 3.2647638e-10 6.249929e-11 1.8166562e-10 ] [ 2.9214145e-10 2.6143144e-10 3.524435e-11 ] [ 1.9490337e-10 2.7126362e-10 2.6474174e-10 ] ] "source-value" [ [ 0.9308418 1.1805552 0.8065587 ] [ 1.1770553 0.3968566 3.1619148 ] [ 3.2647638 0.6249929 1.8166562 ] [ 2.9214145 2.6143144 0.3524435 ] [ 1.9490337 2.7126362 2.6474174 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.92253037400128e-12 -1.22470380893952e-12 -6.64935341164416e-12 ] [ -2.50564401726912e-12 2.55531149251392e-12 1.19810767703424e-12 ] [ 7.067681727335039e-12 -4.70543251762752e-12 3.30977646324864e-12 ] [ -3.94968580559616e-12 2.91083448466944e-12 -2.99943485179968e-12 ] [ 2.31017846953152e-12 4.6399034938368e-13 5.14074390549888e-12 ] ] "source-value" [ [ -0.0018241 -0.0007644 -0.0041502 ] [ -0.0015639 0.0015949 0.0007478 ] [ 0.0044113 -0.0029369 0.0020658 ] [ -0.0024652 0.0018168 -0.0018721 ] [ 0.0014419 0.0002896 0.0032086 ] ] } "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" -2.537999653690852e-18 "source-value" -15.840948 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.355030201832296e-09 8.291480146266146e-09 -1.535597001733723e-08 ] [ -3.797126067110598e-09 -5.698819193021122e-09 1.440602764275792e-08 ] [ 1.203145833570709e-08 6.272249100406465e-10 -5.81027268703513e-10 ] [ 2.477498580571526e-09 -2.721956606543583e-09 -8.759190269110338e-09 ] [ -4.356800647335723e-09 -4.979292567420864e-10 1.029015991239317e-08 ] ] "source-value" [ [ -3.9664979 5.1751349 -9.5844427 ] [ -2.3699797 -3.5569232 8.9915353 ] [ 7.5094457 0.391483 -0.3626487 ] [ 1.546333 -1.6989117 -5.4670566 ] [ -2.7193011 -0.310783 6.4226127 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.657409096319487e-18 "source-value" -10.344734 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] "source-value" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] } "instance-id" 1 }