{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.599025 3.051266 5.123232 ] [ 1.56583 2.880417 3.388537 ] [ 2.27514 4.963397 2.856014 ] [ 3.509207 1.897473 3.301843 ] [ 3.336514 3.219201 1.422465 ] [ 4.208969 3.943636 3.692529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.599025e-10 3.051266e-10 5.123232e-10 ] [ 1.56583e-10 2.880417e-10 3.388537e-10 ] [ 2.27514e-10 4.963397e-10 2.856014e-10 ] [ 3.509207e-10 1.897473e-10 3.301843e-10 ] [ 3.336514e-10 3.219201e-10 1.422465e-10 ] [ 4.208969e-10 3.943636e-10 3.692529e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5356071 -1.1088521 21.2968202 ] [ -20.1169018 -5.81155 -2.3636658 ] [ -6.9784816 18.0584343 -3.946677 ] [ 8.3347921 -19.7158021 -0.7798753 ] [ 3.6554047 -0.9309051 -19.0637417 ] [ 17.6407936 9.508675 4.8571396 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.062490415154488e-09 -1.776576910544984e-09 3.412126742182118e-08 ] [ -3.223082974688944e-08 -9.311129540610242e-09 -3.787010084144529e-09 ] [ -1.118076006820298e-08 2.893280124371281e-08 -6.323273619249082e-09 ] [ 1.335380904184853e-08 -3.158819718493954e-08 -1.249497972799387e-09 ] [ 5.856603949902438e-09 -1.491474387403486e-09 -3.054348125671005e-08 ] [ 2.826366707827827e-08 1.523457677978544e-08 7.781995511081864e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 124.2879 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.991311676283283e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.7782956 3.0621319 10.5477931 ] [ -3.5917689 0.807208 2.4189725 ] [ 0.2930453 10.0215649 2.3485776 ] [ 5.5712431 -3.2578258 3.6875111 ] [ 4.2239927 3.199217 -3.8285723 ] [ 9.2198772 6.123094 4.610338 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7782956e-10 3.0621319e-10 1.05477931e-09 ] [ -3.5917689e-10 8.07208e-11 2.4189725e-10 ] [ 2.930453e-11 1.00215649e-09 2.3485776e-10 ] [ 5.5712431e-10 -3.2578258e-10 3.6875111e-10 ] [ 4.2239927e-10 3.199217e-10 -3.8285723e-10 ] [ 9.219877200000001e-10 6.123094e-10 4.610338e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }