{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.35382e-12 3.401867e-11 1.6014571e-10 ] [ 2.570643e-11 2.0314206e-10 -1.95216e-12 ] [ 1.7146585e-10 4.903244e-11 3.1614208e-10 ] [ 2.2275022e-10 3.2148395e-10 5.293252000000001e-11 ] [ 3.0836791e-10 2.3132919e-10 2.5384963e-10 ] ] "source-value" [ [ -0.0535382 0.3401867 1.6014571 ] [ 0.2570643 2.0314206 -0.0195216 ] [ 1.7146585 0.4903244 3.1614208 ] [ 2.2275022 3.2148395 0.5293252 ] [ 3.0836791 2.3132919 2.5384963 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.83793252416768e-12 -2.83553218349184e-12 -2.87847051692928e-12 ] [ 2.8887244473024e-13 -5.8207076633664e-13 -2.44828609424448e-12 ] [ 3.28173837238464e-12 3.6273278694912e-12 4.755260210534401e-12 ] [ -2.72994874418112e-12 5.31938659871808e-12 -2.19946806503424e-12 ] [ 3.99727045123392e-12 -5.52927173604288e-12 2.7709644656736e-12 ] ] "source-value" [ [ -0.0030196 -0.0017698 -0.0017966 ] [ 0.0001803 -0.0003633 -0.0015281 ] [ 0.0020483 0.002264 0.002968 ] [ -0.0017039 0.0033201 -0.0013728 ] [ 0.0024949 -0.0034511 0.0017295 ] ] } "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" -1.136889565790042e-18 "source-value" -7.0959066 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.228829429759846e-08 -1.515321136162175e-08 4.516734403718517e-09 ] [ -1.192462199427891e-08 1.005088204387148e-08 -1.517680229083939e-08 ] [ 2.38047012354523e-09 -2.60784683186642e-08 7.325748641524172e-09 ] [ 1.021105083956454e-08 4.086126525752841e-09 -2.64551403626496e-09 ] [ 1.162139516854993e-08 2.709467111066162e-08 5.979833281861662e-09 ] ] "source-value" [ [ -7.6697501 -9.4578907 2.8191239 ] [ -7.4427637 6.2732672 -9.472615 ] [ 1.4857726 -16.2768998 4.5723727 ] [ 6.3732367 2.5503596 -1.6512 ] [ 7.2535044 16.9111637 3.7323184 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.679450339803331e-19 "source-value" 2.9206832 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }