{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.139503e-10 4.336264e-11 2.1032981e-10 ] [ 2.167347e-10 3.4518411e-10 1.6315823e-10 ] [ 2.7232111e-10 2.1998745e-10 3.5437981e-10 ] [ 3.3098262e-10 1.7205599e-10 5.200736e-11 ] [ 4.7486828e-10 1.9976752e-10 2.3615301e-10 ] ] "source-value" [ [ 2.139503 0.4336264 2.1032981 ] [ 2.167347 3.4518411 1.6315823 ] [ 2.7232111 2.1998745 3.5437981 ] [ 3.3098262 1.7205599 0.5200736 ] [ 4.7486828 1.9976752 2.3615301 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.3984584013376e-12 9.954163127368322e-12 2.70399348292416e-12 ] [ 1.05134829856896e-12 -9.31409356735872e-12 -4.9314996388224e-12 ] [ 1.027299627490752e-11 -6.55658738529984e-12 -1.319408468995008e-11 ] [ -1.16766632123904e-12 7.7649489927072e-12 1.354576245821568e-11 ] [ -1.255529687123712e-11 -1.84827094975488e-12 1.87598860529472e-12 ] ] "source-value" [ [ 0.001497 0.0062129 0.0016877 ] [ 0.0006562 -0.0058134 -0.003078 ] [ 0.0064119 -0.0040923 -0.0082351 ] [ -0.0007288 0.0048465 0.0084546 ] [ -0.0078364 -0.0011536 0.0011709 ] ] } "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" -1.397628365842617e-18 "source-value" -8.7233102 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.53799682914699e-09 -9.427029555399953e-09 1.879395473661189e-09 ] [ -6.726125870089006e-09 1.107479018389132e-08 -2.452241868321235e-10 ] [ 4.150547484192614e-10 -2.005894687885805e-10 3.98319901462642e-09 ] [ 3.944342867001116e-09 -3.012999519942021e-09 -9.630219356844093e-09 ] [ 9.904725083815619e-09 1.565828520456897e-09 4.012849055388607e-09 ] ] "source-value" [ [ -4.7048476 -5.8838891 1.1730264 ] [ -4.1981176 6.9123404 -0.1530569 ] [ 0.2590568 -0.1251981 2.4861173 ] [ 2.4618652 -1.8805664 -6.0107102 ] [ 6.1820432 0.9773133 2.5046234 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.247163600330773e-19 "source-value" -5.7716256 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] "source-value" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] } "instance-id" 1 }