{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2589244e-10 1.7604398e-10 1.4533319e-10 ] [ 1.9538654e-10 1.6433727e-10 4.207339e-10 ] [ 1.5370986e-10 5.553424200000001e-10 2.9255008e-10 ] [ 4.446277e-11 3.2412635e-10 2.7131013e-10 ] [ 3.2521315e-10 3.6472828e-10 3.038432e-10 ] ] "source-value" [ [ 2.2589244 1.7604398 1.4533319 ] [ 1.9538654 1.6433727 4.207339 ] [ 1.5370986 5.5534242 2.9255008 ] [ 0.4446277 3.2412635 2.7131013 ] [ 3.2521315 3.6472828 3.038432 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.874374731652482e-12 -5.648954329616641e-12 4.72145428383552e-12 ] [ 1.72041725541504e-12 -8.6341298094912e-13 -6.397010593868161e-12 ] [ 2.43883325218176e-12 8.074008862859521e-12 1.97484290279808e-12 ] [ 8.30440186093056e-12 -8.39764854026112e-12 -5.1493956592512e-12 ] [ -2.58943785453696e-12 6.836167205629441e-12 4.85010906648576e-12 ] ] "source-value" [ [ -0.0061631 -0.0035258 0.0029469 ] [ 0.0010738 -0.0005389 -0.0039927 ] [ 0.0015222 0.0050394 0.0012326 ] [ 0.0051832 -0.0052414 -0.003214 ] [ -0.0016162 0.0042668 0.0030272 ] ] } "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" -2.531636128588359e-18 "source-value" -15.80123 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.810444340657381e-09 -8.218450692842814e-09 -2.01176458237143e-08 ] [ 4.372152543498566e-09 -1.819633420529974e-08 1.411021408825338e-08 ] [ -4.669491209928438e-09 1.392247423618128e-08 -6.560690078972723e-09 ] [ -2.557120670354128e-08 6.705121975460966e-09 7.332537544519488e-10 ] [ 2.305810102931377e-08 5.787188686500305e-09 1.183486805998169e-08 ] ] "source-value" [ [ 1.7541414 -5.1295535 -12.556447 ] [ 2.728883 -11.3572586 8.806903 ] [ -2.9144672 8.689725 -4.0948607 ] [ -15.960292 4.185008 0.457661 ] [ 14.3917348 3.6120791 7.3867437 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.56009328891625e-18 "source-value" -9.7373365 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }