{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.3023938e-10 2.9060867e-10 3.0633907e-10 ] [ 2.5401779e-10 1.2923088e-10 -5.768450000000001e-11 ] [ 1.3780098e-10 -1.019297e-10 5.8353143e-10 ] [ 2.2407049e-10 7.0300305e-10 2.2330056e-10 ] [ 5.3312381e-10 2.6870759e-10 4.8946894e-10 ] [ 6.783294e-10 4.798940100000001e-10 2.83198e-12 ] ] "source-value" [ [ -1.3023938 2.9060867 3.0633907 ] [ 2.5401779 1.2923088 -0.576845 ] [ 1.3780098 -1.019297 5.8353143 ] [ 2.2407049 7.0300305 2.2330056 ] [ 5.3312381 2.6870759 4.8946894 ] [ 6.783294 4.7989401 0.0283198 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 -4.8065298624e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 1.6021766208e-16 4.8065298624e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -6.408706483200001e-16 ] ] "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -3e-07 -3e-07 1e-07 ] [ 0.0 0.0 -0.0 ] [ 2e-07 1e-07 3e-07 ] [ 1e-07 2e-07 -4e-07 ] ] } "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" 6.830489732555974e-32 "source-value" 4.2632564e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.221926687968667e-08 -9.375670021425926e-10 4.716634295689506e-09 ] [ -4.177589021198477e-09 -1.438063522614784e-08 -2.394387991523627e-08 ] [ -2.471472473865373e-09 -1.18337136917264e-08 1.118163870186182e-08 ] [ -8.460191747701318e-09 2.555577774268297e-08 1.966449099481709e-10 ] [ 1.460994419151725e-08 -8.027181245675088e-09 2.082120083123479e-08 ] [ 2.271857609115225e-08 9.623319423008956e-09 -1.297223882349802e-08 ] ] "source-value" [ [ -13.8681757 -0.5851833 2.9438916 ] [ -2.607446 -8.9756866 -14.9445945 ] [ -1.5425718 -7.3860232 6.97903 ] [ -5.2804364 15.950662 0.1227361 ] [ 9.11881 -5.0101725 12.9955715 ] [ 14.17982 6.0064036 -8.0966347 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.487320903599617e-18 "source-value" 59.2152 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.331987e-10 2.725643e-10 2.897481e-10 ] [ 2.736578e-10 2.541304e-10 1.125105e-10 ] [ 1.73273e-10 1.005545e-10 4.481047e-10 ] [ 2.473311e-10 4.730527000000001e-10 2.221702e-10 ] [ 3.99816e-10 2.852734e-10 3.21894e-10 ] [ 4.698265e-10 3.839392e-10 1.5336e-10 ] ] "source-value" [ [ 1.331987 2.725643 2.897481 ] [ 2.736578 2.541304 1.125105 ] [ 1.73273 1.005545 4.481047 ] [ 2.473311 4.730527 2.221702 ] [ 3.99816 2.852734 3.21894 ] [ 4.698265 3.839392 1.5336 ] ] } "instance-id" 1 }