{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.949611e-11 -1.406394e-11 9.9588e-11 ] [ 8.021560000000001e-12 1.2258373e-10 2.84807e-10 ] [ 2.1935613e-10 6.943454e-11 -2.142629e-11 ] [ 2.9901694e-10 2.576969e-10 8.887012e-11 ] [ 1.685044e-10 2.9044756e-10 2.7824923e-10 ] ] "source-value" [ [ 0.3949611 -0.1406394 0.99588 ] [ 0.0802156 1.2258373 2.84807 ] [ 2.1935613 0.6943454 -0.2142629 ] [ 2.9901694 2.576969 0.8887012 ] [ 1.685044 2.9044756 2.7824923 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.1996981566336e-13 -7.711276075910399e-13 2.5266325310016e-13 ] [ 1.49899644642048e-12 1.18769352899904e-12 1.20419594819328e-12 ] [ -8.066959285728e-13 -4.448283169989121e-12 -5.561635703783041e-12 ] [ 2.28278124931584e-12 3.44275712277504e-12 3.77184420068736e-12 ] [ -2.05527216916224e-12 5.8896012580608e-13 3.3293230180224e-13 ] ] "source-value" [ [ -0.0005742 -0.0004813 0.0001577 ] [ 0.0009356 0.0007413 0.0007516 ] [ -0.0005035 -0.0027764 -0.0034713 ] [ 0.0014248 0.0021488 0.0023542 ] [ -0.0012828 0.0003676 0.0002078 ] ] } "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" -1.992360140663935e-18 "source-value" -12.435334 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.971132713934662e-08 -1.607891296414602e-08 1.51370735978264e-08 ] [ -2.765100419132641e-08 -6.072777790681539e-09 -8.727661676260264e-10 ] [ 4.685563652982954e-08 6.177189558229468e-09 -1.763975791422392e-08 ] [ 3.951862843188503e-09 1.311081812900815e-08 -1.737290882910553e-08 ] [ 2.655483179743733e-08 2.863683067589944e-09 2.074835931312908e-08 ] ] "source-value" [ [ -31.0273702 -10.0356682 9.4478183 ] [ -17.2583995 -3.7903298 -0.5447378 ] [ 29.2449883 3.8554985 -11.009871 ] [ 2.4665588 8.1831291 -10.8433169 ] [ 16.5742225 1.7873704 12.9501074 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.837749855864188e-19 "source-value" 3.6436369 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] } "instance-id" 1 }