{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.538348e-11 1.571671e-11 -1.521041e-11 ] [ 4.663356e-11 8.278883e-11 2.2363681e-10 ] [ 6.157222e-11 2.6387183e-10 4.786078000000001e-11 ] [ 2.8240585e-10 1.0590642e-10 2.5308997e-10 ] [ 2.9397897e-10 1.6754329e-10 2.276191e-11 ] ] "source-value" [ [ 0.9538348 0.1571671 -0.1521041 ] [ 0.4663356 0.8278883 2.2363681 ] [ 0.6157222 2.6387183 0.4786078 ] [ 2.8240585 1.0590642 2.5308997 ] [ 2.9397897 1.6754329 0.2276191 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.94824384663744e-12 4.2385582503264e-12 -4.71087991813824e-12 ] [ 1.88624253566784e-12 -3.6417474590784e-13 3.68500622784e-15 ] [ 1.82071351187712e-12 -5.22774209600832e-12 -1.63486102386432e-12 ] [ 2.90907209038656e-12 2.38692272966784e-12 6.05110066143744e-12 ] [ -2.66778429129408e-12 -1.03356413807808e-12 2.907950566752e-13 ] ] "source-value" [ [ -0.0024643 0.0026455 -0.0029403 ] [ 0.0011773 -0.0002273 2.3e-06 ] [ 0.0011364 -0.0032629 -0.0010204 ] [ 0.0018157 0.0014898 0.0037768 ] [ -0.0016651 -0.0006451 0.0001815 ] ] } "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" -1.903073401069344e-18 "source-value" -11.87805 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.555455808290012e-09 -2.588298546741909e-09 -2.314385625120079e-09 ] [ 2.645920989126643e-10 1.195085811709749e-09 1.12737238031423e-09 ] [ 1.462173781362296e-09 -2.726606443532469e-09 9.795233615291443e-10 ] [ -1.191295222042598e-09 2.95585564771392e-10 8.46958627053504e-12 ] [ 4.019984989839988e-09 3.824233613793237e-09 1.99020457223831e-10 ] ] "source-value" [ [ -2.8432919 -1.6154889 -1.4445259 ] [ 0.1651454 0.7459139 0.7036505 ] [ 0.9126171 -1.7018139 0.6113704 ] [ -0.743548 0.18449 0.0052863 ] [ 2.5090773 2.3868989 0.1242188 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.702633896012471e-18 "source-value" -10.627005 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }