{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8625178e-10 2.9237813e-10 -6.311326000000001e-11 ] [ -9.03463e-11 4.655372200000001e-10 3.7961622e-10 ] [ 6.7193983e-10 8.454076000000001e-11 8.989230000000001e-11 ] [ 2.9368558e-10 5.807217e-11 4.945935600000001e-10 ] [ 4.5461551e-10 5.723388100000001e-10 3.8005758e-10 ] ] "source-value" [ [ 1.8625178 2.9237813 -0.6311326 ] [ -0.903463 4.6553722 3.7961622 ] [ 6.7193983 0.8454076 0.898923 ] [ 2.9368558 0.5807217 4.9459356 ] [ 4.5461551 5.7233881 3.8005758 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 0.0 -3.2043532416e-16 ] [ -1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 0.0 -2e-07 ] [ -1e-07 1e-07 1e-07 ] [ 1e-07 -1e-07 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 9.676527227932737e-33 "source-value" 6.0396133e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.55146596722529e-09 5.27921362212814e-10 -2.313189712425015e-08 ] [ -1.900758207786989e-08 6.209435445552676e-09 2.983387771201071e-09 ] [ 1.668655174565037e-08 -9.719799935630938e-09 -9.109063345630268e-09 ] [ 2.77875424840393e-10 -1.763996988219085e-08 1.893803527576719e-08 ] [ 1.159462087460442e-08 2.062241284983864e-08 1.031953742291215e-08 ] ] "source-value" [ [ -5.9615562 0.3295026 -14.4377947 ] [ -11.8635997 3.8756248 1.8620842 ] [ 10.4149265 -6.066622 -5.6854302 ] [ 0.1734362 -11.0100033 11.820192 ] [ 7.2367932 12.8714978 6.4409487 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.234978767031708e-18 "source-value" 45.157186 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }