{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8154759e-10 -7.4392e-13 -4.049070300000001e-10 ] [ 2.194644e-10 1.1164479e-10 9.711586900000001e-10 ] [ 2.8503449e-10 9.8528752e-10 -2.5291634e-10 ] [ -3.9540885e-10 4.711335400000001e-10 2.6923462e-10 ] [ 7.3106671e-10 -4.3541577e-10 3.0859748e-10 ] [ 9.176244600000001e-10 5.445435e-10 3.8393097e-10 ] ] "source-value" [ [ 1.8154759 -0.0074392 -4.0490703 ] [ 2.194644 1.1164479 9.7115869 ] [ 2.8503449 9.8528752 -2.5291634 ] [ -3.9540885 4.7113354 2.6923462 ] [ 7.3106671 -4.3541577 3.0859748 ] [ 9.1762446 5.445435 3.8393097 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 8.010883104e-16 ] [ 3.2043532416e-16 3.2043532416e-16 -3.2043532416e-16 ] [ -8.010883104e-16 0.0 -3.2043532416e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 1e-07 -1e-07 ] [ 2e-07 -1e-07 5e-07 ] [ 2e-07 2e-07 -2e-07 ] [ -5e-07 0.0 -2e-07 ] [ 2e-07 -2e-07 -0.0 ] [ 0.0 -0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 4.468278654652028e-31 "source-value" 2.7888802e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.016344984606472e-09 -1.335668959519507e-08 -2.621056649930786e-08 ] [ -8.659244248457564e-09 -5.676572009335341e-09 2.875650205423686e-08 ] [ 2.70896023044864e-11 2.331796334262416e-08 -1.472193024904001e-08 ] [ -2.695272002445303e-08 7.80491865308396e-09 5.637698397984872e-09 ] [ 1.545875685735634e-08 -2.713356090399597e-08 2.259147381764757e-09 ] [ 2.514246279785623e-08 1.504394067303592e-08 4.279149074579044e-09 ] ] "source-value" [ [ -3.1309563 -8.33659 -16.359349 ] [ -5.4046752 -3.5430376 17.948397 ] [ 0.016908 14.5539281 -9.1887062 ] [ -16.8225648 4.8714471 3.5187746 ] [ 9.6485972 -16.9354368 1.4100489 ] [ 15.6926911 9.3896893 2.6708348 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.841622076996222e-17 "source-value" 114.94501 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.095423e-10 1.998262e-10 8.352723e-11 ] [ 3.003915e-10 2.107064e-10 3.861401e-10 ] [ 2.921301e-10 4.877627999999999e-10 9.226955000000001e-11 ] [ 1.839297e-10 3.508607e-10 2.236053e-10 ] [ 4.200263e-10 9.739816e-11 2.537715e-10 ] [ 4.333089e-10 3.298954000000001e-10 2.357847e-10 ] ] "source-value" [ [ 3.095423 1.998262 0.8352723 ] [ 3.003915 2.107064 3.861401 ] [ 2.921301 4.877628 0.9226955 ] [ 1.839297 3.508607 2.236053 ] [ 4.200263 0.9739816 2.537715 ] [ 4.333089 3.298954 2.357847 ] ] } "instance-id" 1 }