{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.86188e-12 7.042543000000001e-11 2.0734171e-10 ] [ 3.884476e-11 2.444177e-10 3.785914000000001e-11 ] [ 2.4972866e-10 4.586008e-11 2.2791e-10 ] [ 2.8169107e-10 2.1981954e-10 5.84487e-11 ] [ 1.4581023e-10 2.5848358e-10 2.4955823e-10 ] ] "source-value" [ [ 0.0686188 0.7042543 2.0734171 ] [ 0.3884476 2.444177 0.3785914 ] [ 2.4972866 0.4586008 2.2791 ] [ 2.8169107 2.1981954 0.584487 ] [ 1.4581023 2.5848358 2.4955823 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.75886949431424e-12 1.71785377282176e-12 -2.467351996032e-12 ] [ -6.777207105984e-13 -2.55659323381056e-12 1.74605208134784e-12 ] [ -3.30400862741376e-12 3.0257105483808e-12 4.6815600859776e-13 ] [ -2.81999107027008e-12 1.03837066794048e-12 3.49530851593728e-12 ] [ 5.042850913968e-12 -3.22534175533248e-12 -3.24216460985088e-12 ] ] "source-value" [ [ 0.0010978 0.0010722 -0.00154 ] [ -0.000423 -0.0015957 0.0010898 ] [ -0.0020622 0.0018885 0.0002922 ] [ -0.0017601 0.0006481 0.0021816 ] [ 0.0031475 -0.0020131 -0.0020236 ] ] } "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" -3.333578078691921e-18 "source-value" -20.806558 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.942216618407652e-09 -1.007784267095799e-08 9.621950523304144e-09 ] [ -3.98107148429166e-09 7.170613404120674e-09 -5.052737305024309e-09 ] [ -1.488292304416915e-09 -2.246353921338838e-08 1.234073658253283e-09 ] [ 9.27176742560809e-09 2.792262039276232e-09 1.402761227039142e-09 ] [ 1.398128212904774e-10 2.257850644094947e-08 -7.206048263789921e-09 ] ] "source-value" [ [ -2.4605381 -6.2900947 6.0055492 ] [ -2.4847894 4.4755449 -3.1536706 ] [ -0.928919 -14.0206385 0.7702482 ] [ 5.7869821 1.7427929 0.8755347 ] [ 0.0872643 14.0923954 -4.4976616 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.83264588247819e-18 "source-value" -11.438476 } "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 }