{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -132.3466295 208.4525237 37.3659594 ] [ 155.6030389 -317.1000116 68.1930659 ] [ -135.8197701 86.7289149 -124.4269083 ] [ 35.1082228 30.2012354 3.1711756 ] [ 77.4551378 -8.2826625 15.6967075 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.120426756265796e-07 3.339777600188979e-07 5.9866866564442e-08 ] [ 2.49303551051013e-07 -5.080502250409289e-07 1.092573358856537e-07 ] [ -2.176072602966509e-07 1.389550398001328e-07 -1.993538834766854e-07 ] [ 5.624957376799752e-08 4.838771327715734e-08 5.080783406771414e-09 ] [ 1.240968109440023e-07 -1.327028821547688e-08 2.514889778003602e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 86.959207 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.393240084187077e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.1832798 2.9388456 0.6354046 ] [ 2.7201502 0.3570868 1.895996 ] [ 0.8587254 2.1880193 3.5546365 ] [ 3.0376332 4.327463 3.0612282 ] [ 4.0889664 1.7849875 4.0477953 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1832798e-10 2.9388456e-10 6.354046e-11 ] [ 2.7201502e-10 3.570868e-11 1.895996e-10 ] [ 8.587254e-11 2.1880193e-10 3.5546365e-10 ] [ 3.0376332e-10 4.327463e-10 3.0612282e-10 ] [ 4.0889664e-10 1.7849875e-10 4.0477953e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-06 -1.1e-06 2.3e-06 ] [ 7e-07 -2.1e-06 -1.4e-06 ] [ -4e-07 2.8e-06 -2.5e-06 ] [ -1e-06 1.1e-06 8e-07 ] [ 2.3e-06 -8e-07 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.4032649312e-15 -1.76239428288e-15 3.68500622784e-15 ] [ 1.12152363456e-15 -3.36457090368e-15 -2.24304726912e-15 ] [ -6.408706483200001e-16 4.48609453824e-15 -4.005441552e-15 ] [ -1.6021766208e-15 1.76239428288e-15 1.28174129664e-15 ] [ 3.68500622784e-15 -1.28174129664e-15 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.044174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.929689399964722e-18 } }