{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0767328e-10 1.8731611e-10 1.4297253e-10 ] [ 2.7817685e-10 3.8291058e-10 2.8018102e-10 ] [ 5.278120200000001e-10 2.2231723e-10 2.3379256e-10 ] [ 5.1505932e-10 4.7771462e-10 2.5379596e-10 ] [ 4.5519152e-10 3.2605097e-10 4.5696143e-10 ] ] "source-value" [ [ 3.0767328 1.8731611 1.4297253 ] [ 2.7817685 3.8291058 2.8018102 ] [ 5.2781202 2.2231723 2.3379256 ] [ 5.1505932 4.7771462 2.5379596 ] [ 4.5519152 3.2605097 4.5696143 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.82815632252544e-12 1.348824431752896e-11 1.060192313515776e-11 ] [ 6.32715569320128e-12 -1.303034223930432e-11 -5.101330360627201e-12 ] [ -1.15524945242784e-11 2.23119116212608e-12 3.67555338577728e-12 ] [ -2.42585562155328e-12 -3.9405533988576e-12 3.3837970231296e-12 ] [ 8.230381301049599e-13 1.25146015850688e-12 -1.255978296577536e-11 ] ] "source-value" [ [ 0.0042618 0.0084187 0.0066172 ] [ 0.0039491 -0.0081329 -0.003184 ] [ -0.0072105 0.0013926 0.0022941 ] [ -0.0015141 -0.0024595 0.002112 ] [ 0.0005137 0.0007811 -0.0078392 ] ] } "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" -1.721425184727185e-18 "source-value" -10.744291 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.924515951487438e-09 -2.860606568042684e-09 -9.270692204877868e-10 ] [ -1.18387251399786e-08 1.743879529850035e-09 -2.692719767131901e-09 ] [ -2.692607134115458e-09 2.085790429435238e-10 -1.632247553360471e-09 ] [ 6.985676560046661e-09 5.555868829254133e-09 -5.229241412890064e-09 ] [ 4.621139762559963e-09 -4.647720834005007e-09 1.048127779365256e-08 ] ] "source-value" [ [ 1.8253393 -1.7854502 -0.5786311 ] [ -7.3891511 1.088444 -1.6806635 ] [ -1.6805932 0.1301848 -1.0187688 ] [ 4.3601164 3.4677006 -3.2638358 ] [ 2.8842886 -2.9008792 6.5418991 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.356205339009597e-18 "source-value" -8.464768 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] } "instance-id" 1 }