{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.4043745 -1.0455498 3.1435417 ] [ -4.4519236 0.2546522 -2.6871466 ] [ 0.047549 0.7908976 -0.4563951 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.056585911285433e-09 -1.675155459243373e-09 5.036509059744637e-09 ] [ -7.132767968273161e-09 4.079978046366948e-10 -4.305283494652544e-09 ] [ 7.6181896770066e-11 1.267157654606678e-09 -7.312255650920934e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0354568 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.465514592476411e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3161832 0.9125971 1.3167503 ] [ 2.5780469 -0.318295 2.7866598 ] [ 1.8711041 2.9393268 0.3934641 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3161832e-10 9.125971e-11 1.3167503e-10 ] [ 2.5780469e-10 -3.18295e-11 2.7866598e-10 ] [ 1.8711041e-10 2.9393268e-10 3.934641e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 -1.5e-06 1.7e-06 ] [ -1.4e-06 1.4e-06 -1.7e-06 ] [ 0.0 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.2430472876e-15 -2.403264951e-15 2.7237002778e-15 ] [ -2.2430472876e-15 2.2430472876e-15 -2.7237002778e-15 ] [ 0.0 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }