{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9718579e-10 1.9680611e-10 3.0437021e-10 ] [ 1.8329013e-10 3.8774562e-10 1.6775293e-10 ] [ 5.315203600000001e-10 2.3968109e-10 1.2773178e-10 ] [ 4.115612600000001e-10 1.0386299e-10 2.7765928e-10 ] [ 3.9170936e-10 4.173359900000001e-10 6.289617e-11 ] ] "source-value" [ [ 1.9718579 1.9680611 3.0437021 ] [ 1.8329013 3.8774562 1.6775293 ] [ 5.3152036 2.3968109 1.2773178 ] [ 4.1156126 1.0386299 2.7765928 ] [ 3.9170936 4.1733599 0.6289617 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.76303515352832e-12 4.5053206576896e-13 -2.60578005606912e-12 ] [ -1.954655477376e-14 7.7032651928064e-13 3.657448789962241e-12 ] [ -5.1477934826304e-13 4.5213424238976e-13 1.82600069472576e-12 ] [ 2.16101582613504e-12 -5.836729429574401e-13 1.546100439072e-13 ] [ 1.3634523043008e-13 -1.08931988448192e-12 -3.03243969018816e-12 ] ] "source-value" [ [ -0.0011004 0.0002812 -0.0016264 ] [ -1.22e-05 0.0004808 0.0022828 ] [ -0.0003213 0.0002822 0.0011397 ] [ 0.0013488 -0.0003643 9.65e-05 ] [ 8.51e-05 -0.0006799 -0.0018927 ] ] } "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" -1.736286654626402e-18 "source-value" -10.837049 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.185732804287119e-09 2.174411624861549e-10 8.790973768260783e-09 ] [ -9.70002475025339e-09 2.687079304338375e-09 -6.179277034148709e-09 ] [ 2.927916090712099e-09 -4.321658345117433e-10 -1.994635872336119e-09 ] [ 7.993064496711773e-09 -1.277060345381138e-08 2.583567479398349e-09 ] [ 6.964777127334297e-09 1.02982488214986e-08 -3.200628341174302e-09 ] ] "source-value" [ [ -5.1091326 0.1357161 5.4868943 ] [ -6.0542793 1.677143 -3.8568014 ] [ 1.8274615 -0.2697367 -1.2449538 ] [ 4.9888785 -7.9707838 1.612536 ] [ 4.347072 6.4276614 -1.9976751 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.066098513323628e-18 "source-value" -6.6540636 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }