{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.8564335e-10 -1.7940614e-10 -2.8780218e-10 ] [ -7.933583e-11 -2.5197193e-10 6.9790439e-10 ] [ -3.6587987e-10 6.232779200000001e-10 3.0317999e-10 ] [ 6.882053600000001e-10 -3.2104556e-10 6.06384e-11 ] [ 4.1263587e-10 5.296413e-10 -3.8701434e-10 ] [ 5.8610114e-10 5.419200300000001e-10 5.9832787e-10 ] ] "source-value" [ [ -2.8564335 -1.7940614 -2.8780218 ] [ -0.7933583 -2.5197193 6.9790439 ] [ -3.6587987 6.2327792 3.0317999 ] [ 6.8820536 -3.2104556 0.606384 ] [ 4.1263587 5.296413 -3.8701434 ] [ 5.8610114 5.4192003 5.9832787 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ -6.408706483200001e-16 0.0 4.8065298624e-16 ] [ -4.8065298624e-16 3.2043532416e-16 0.0 ] [ 6.408706483200001e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 0.0 1.6021766208e-16 ] ] "source-value" [ [ 0.0 -1e-07 -1e-07 ] [ -4e-07 0.0 3e-07 ] [ -3e-07 2e-07 0.0 ] [ 4e-07 -1e-07 -3e-07 ] [ -0.0 1e-07 -1e-07 ] [ 3e-07 -0.0 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.351591170053192e-31 "source-value" 2.7160496e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.354324892206342e-08 -1.485515876528965e-08 -2.662339165874161e-08 ] [ -9.480424334335381e-09 -2.23237276738392e-08 2.848642394235691e-08 ] [ -2.404612682173417e-08 2.488862402776939e-08 9.70494455400288e-09 ] [ 2.684513642784891e-08 -2.398481793116264e-08 -3.071098930306767e-09 ] [ 1.331189562079542e-08 1.731522870836245e-08 -2.737629963423625e-08 ] [ 1.691276818970631e-08 1.895985163415964e-08 1.887942156670717e-08 ] ] "source-value" [ [ -14.6945403 -9.2718609 -16.6170142 ] [ -5.9172155 -13.933375 17.7798275 ] [ -15.008412 15.5342574 6.05735 ] [ 16.7554164 -14.970146 -1.9168292 ] [ 8.3086318 10.8073158 -17.0869424 ] [ 10.5561197 11.8338087 11.7836082 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.111766839423593e-17 "source-value" 131.80612 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.314663000000001e-11 9.036294e-11 7.794334000000001e-11 ] [ 1.004832e-10 4.139501e-11 2.5602e-10 ] [ 3.021018e-11 2.478458e-10 1.913452e-10 ] [ 2.709186e-10 4.632097e-11 1.441964e-10 ] [ 2.312911e-10 2.26354e-10 6.044428e-11 ] [ 2.800336e-10 2.901369e-10 2.552849e-10 ] ] "source-value" [ [ 0.4314663 0.9036294 0.7794334 ] [ 1.004832 0.4139501 2.5602 ] [ 0.3021018 2.478458 1.913452 ] [ 2.709186 0.4632097 1.441964 ] [ 2.312911 2.26354 0.6044428 ] [ 2.800336 2.901369 2.552849 ] ] } "instance-id" 1 }