{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.609016e-11 1.8521209e-10 -2.207874e-11 ] [ 3.10895e-11 2.64086e-10 2.6208958e-10 ] [ 2.9216724e-10 3.935469e-11 5.105681e-11 ] [ 1.4827647e-10 3.32428e-12 2.9816083e-10 ] [ 2.9428444e-10 3.2012725e-10 1.4137735e-10 ] ] "source-value" [ [ 0.4609016 1.8521209 -0.2207874 ] [ 0.310895 2.64086 2.6208958 ] [ 2.9216724 0.3935469 0.5105681 ] [ 1.4827647 0.0332428 2.9816083 ] [ 2.9428444 3.2012725 1.4137735 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.685229070439232e-11 4.005537682597248e-11 2.094092908684224e-11 ] [ -2.420584460470848e-11 1.01850367784256e-12 1.423822319372544e-11 ] [ 5.48072578443264e-12 -2.739193303283136e-11 -1.36841905182528e-12 ] [ 4.03556247247104e-12 -1.6230049168704e-11 1.027748236944576e-11 ] [ -3.216273435658752e-11 2.548261915382399e-12 -4.408821559818816e-11 ] ] "source-value" [ [ 0.0292429 0.0250006 0.0130703 ] [ -0.0151081 0.0006357 0.0088868 ] [ 0.0034208 -0.0170967 -0.0008541 ] [ 0.0025188 -0.01013 0.0064147 ] [ -0.0200744 0.0015905 -0.0275177 ] ] } "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" -1.943976008892396e-18 "source-value" -12.133344 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.173866172784482e-07 -1.561457157786472e-08 -1.438594065778819e-07 ] [ 1.463534950564912e-07 6.499919888246402e-08 8.92976536217316e-09 ] [ 4.029537038679068e-08 -1.593725209621051e-07 -3.949110880537552e-08 ] [ 1.062090492267269e-08 -1.796843211122106e-08 9.27385810588057e-10 ] [ -7.988315308750631e-08 1.279563256085092e-07 1.734933642104962e-07 ] ] "source-value" [ [ -73.2669643 -9.7458491 -89.7899799 ] [ 91.3466675 40.5693093 5.5735212 ] [ 25.1503922 -99.4725044 -24.6484116 ] [ 6.6290475 -11.2150133 0.5788287 ] [ -49.8591429 79.8640574 108.2860416 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.828528268394013e-18 "source-value" 17.654285 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }