{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1810288e-10 1.9973281e-10 1.5537476e-10 ] [ 2.6855318e-10 3.9353954e-10 2.8559983e-10 ] [ 5.424822000000001e-10 2.1758328e-10 2.3475903e-10 ] [ 5.0667075e-10 4.6783057e-10 2.4520517e-10 ] [ 4.4810399e-10 3.176233e-10 4.4676471e-10 ] ] "source-value" [ [ 3.1810288 1.9973281 1.5537476 ] [ 2.6855318 3.9353954 2.8559983 ] [ 5.424822 2.1758328 2.3475903 ] [ 5.0667075 4.6783057 2.4520517 ] [ 4.4810399 3.176233 4.4676471 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.10381227226176e-12 -6.01553234045568e-12 -5.06464051601088e-12 ] [ -9.554900713464961e-12 -4.7696798001216e-13 1.48569838046784e-12 ] [ 5.14667195899584e-12 1.4531741950656e-12 -3.95689560038976e-12 ] [ 1.130784215428224e-11 2.95473412407936e-12 -1.19554419444096e-12 ] [ -7.9580112755136e-13 2.08475221898496e-12 8.73138193037376e-12 ] ] "source-value" [ [ -0.0038097 -0.0037546 -0.0031611 ] [ -0.0059637 -0.0002977 0.0009273 ] [ 0.0032123 0.000907 -0.0024697 ] [ 0.0070578 0.0018442 -0.0007462 ] [ -0.0004967 0.0013012 0.0054497 ] ] } "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" -1.903076284987262e-18 "source-value" -11.878068 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.361800620422417e-09 -2.290970454677735e-09 -1.269397807518033e-09 ] [ -1.147074202024312e-08 1.46081689798214e-09 -2.247441238502544e-09 ] [ -3.978201345093158e-10 -9.93790263684382e-10 -1.103983325350806e-09 ] [ 6.536322414529313e-09 5.957277198523392e-09 -4.93262805181643e-09 ] [ 3.970438959583045e-09 -4.133333217925752e-09 9.553450262970149e-09 ] ] "source-value" [ [ 0.8499691 -1.4299113 -0.7922958 ] [ -7.1594741 0.9117702 -1.4027425 ] [ -0.2482998 -0.6202751 -0.6890522 ] [ 4.0796516 3.71824 -3.0787043 ] [ 2.4781531 -2.5798237 5.9627947 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.581254709549647e-18 "source-value" -9.8694157 } "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 }