{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5416508e-10 1.9754811e-10 1.5854665e-10 ] [ 3.0054091e-10 4.147425100000001e-10 4.525526e-11 ] [ 2.0340934e-10 4.0550158e-10 2.8669174e-10 ] [ 3.8065375e-10 5.6941171e-10 2.2368508e-10 ] [ 4.4833812e-10 3.3002949e-10 2.4219193e-10 ] ] "source-value" [ [ 2.5416508 1.9754811 1.5854665 ] [ 3.0054091 4.1474251 0.4525526 ] [ 2.0340934 4.0550158 2.8669174 ] [ 3.8065375 5.6941171 2.2368508 ] [ 4.4833812 3.3002949 2.4219193 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.3729750203008e-13 -5.24616712714752e-12 9.710151628020481e-12 ] [ -8.207950828358401e-13 5.19457703995776e-12 -9.00551435019264e-12 ] [ -7.60216784803392e-12 5.01609456440064e-12 -3.58871541292992e-12 ] [ -1.24264818709248e-12 1.09364576135808e-12 8.0998039064544e-12 ] [ 8.82831361593216e-12 -6.058150238568961e-12 -5.21572577135232e-12 ] ] "source-value" [ [ 0.0005226 -0.0032744 0.0060606 ] [ -0.0005123 0.0032422 -0.0056208 ] [ -0.0047449 0.0031308 -0.0022399 ] [ -0.0007756 0.0006826 0.0050555 ] [ 0.0055102 -0.0037812 -0.0032554 ] ] } "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" -2.537997090208259e-18 "source-value" -15.840932 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.536591520827552e-10 2.110741286168619e-09 -1.5283286153411e-09 ] [ 2.496788787085958e-10 -3.56241968914104e-09 -2.318002218406211e-09 ] [ -9.730821468823082e-09 -3.546322460414201e-09 4.156368191855981e-09 ] [ 5.433654636401846e-09 9.395464593140587e-09 9.636371394632638e-11 ] [ 4.201146945577734e-09 -4.397463729753965e-09 -4.064010720549965e-10 ] ] "source-value" [ [ -0.0959065 1.3174211 -0.9539077 ] [ 0.1558373 -2.2234875 -1.4467832 ] [ -6.0735011 -2.2134404 2.594201 ] [ 3.3914205 5.8641878 0.0601455 ] [ 2.6221497 -2.744681 -0.2536556 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.129252834845342e-18 "source-value" -13.289751 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }