{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.635115e-11 1.2109474e-10 2.9961996e-10 ] [ 1.882479e-11 1.8365633e-10 6.99582e-11 ] [ 2.2354025e-10 3.509517e-11 2.766259e-11 ] [ 2.2219566e-10 9.987121e-11 2.7605932e-10 ] [ 2.5336449e-10 2.8345574e-10 9.970019000000001e-11 ] ] "source-value" [ [ -0.1635115 1.2109474 2.9961996 ] [ 0.1882479 1.8365633 0.699582 ] [ 2.2354025 0.3509517 0.2766259 ] [ 2.2219566 0.9987121 2.7605932 ] [ 2.5336449 2.8345574 0.9970019 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.25794751169344e-12 1.89249102448896e-12 5.92100391982848e-12 ] [ 9.2389514838432e-12 2.19145718193024e-12 5.231106666912e-12 ] [ 6.362563796520961e-12 -3.72281759609088e-12 9.29086200635712e-12 ] [ -7.59527848856448e-12 -5.522382376573439e-12 -1.851106802373696e-11 ] [ -5.74828928010624e-12 5.16109154858304e-12 -1.93190456936064e-12 ] ] "source-value" [ [ -0.0014093 0.0011812 0.0036956 ] [ 0.0057665 0.0013678 0.003265 ] [ 0.0039712 -0.0023236 0.0057989 ] [ -0.0047406 -0.0034468 -0.0115537 ] [ -0.0035878 0.0032213 -0.0012058 ] ] } "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" -1.721416693191095e-18 "source-value" -10.744238 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.343009712083136e-08 -1.720078234842079e-09 1.558424750139816e-08 ] [ -2.283974470354181e-08 6.067356665867401e-09 -7.584180211112197e-09 ] [ 1.472423481989137e-08 -1.519104275708039e-08 -1.467656750193997e-08 ] [ 1.363282553687826e-08 -1.784759867418057e-08 2.034895062050024e-08 ] [ 1.791278146760354e-08 2.86913631604533e-08 -1.367245056906389e-08 ] ] "source-value" [ [ -14.6239165 -1.0735884 9.7269223 ] [ -14.2554475 3.7869462 -4.733673 ] [ 9.1901446 -9.4815032 -9.160393 ] [ 8.5089405 -11.139595 12.7008161 ] [ 11.1802789 17.9077405 -8.5336725 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.675463763598014e-21 "source-value" 0.041664968 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }