{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3691419e-10 2.2082788e-10 5.512741e-11 ] [ 1.8186134e-10 3.7159125e-10 4.0230678e-10 ] [ 8.759016e-11 3.4805738e-10 1.8687001e-10 ] [ 4.2381992e-10 1.6623146e-10 1.890581e-10 ] [ 3.8978476e-10 2.5930703e-10 4.035855e-10 ] ] "source-value" [ [ 2.3691419 2.2082788 0.5512741 ] [ 1.8186134 3.7159125 4.0230678 ] [ 0.8759016 3.4805738 1.8687001 ] [ 4.2381992 1.6623146 1.890581 ] [ 3.8978476 2.5930703 4.035855 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.33453155416768e-12 -1.5653265585216e-13 2.58174740675712e-12 ] [ -6.881348586336e-13 -1.3666566575424e-13 -1.91235801458688e-12 ] [ -4.08522994771584e-12 2.20395415957248e-12 6.0658406863488e-13 ] [ 1.64046864203712e-12 -2.01826188922176e-12 -2.9039451252e-12 ] [ 7.9836461014464e-13 1.0750605125568e-13 1.62813188205696e-12 ] ] "source-value" [ [ 0.0014571 -9.77e-05 0.0016114 ] [ -0.0004295 -8.53e-05 -0.0011936 ] [ -0.0025498 0.0013756 0.0003786 ] [ 0.0010239 -0.0012597 -0.0018125 ] [ 0.0004983 6.71e-05 0.0010162 ] ] } "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" -1.136906116274535e-18 "source-value" -7.0960099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.668034310389702e-09 -1.257780424840612e-08 -7.67414707468232e-09 ] [ -5.62352666512091e-09 1.061203286963501e-09 5.83336181453514e-09 ] [ -5.814375380708012e-09 1.345000837247357e-08 -4.094451595692179e-09 ] [ 9.61939441072332e-09 -2.37319944604004e-09 -5.567418119425169e-09 ] [ 8.486541945495304e-09 4.397920350090893e-10 1.150265481504686e-08 ] ] "source-value" [ [ -4.1618597 -7.850448 -4.7898259 ] [ -3.5099293 0.662351 3.6408981 ] [ -3.6290477 8.394835 -2.5555557 ] [ 6.0039538 -1.4812346 -3.4749091 ] [ 5.2968829 0.2744966 7.1793925 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.722020233124151e-19 "source-value" -1.0748005 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] } "instance-id" 1 }