{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.7626064e-10 -8.696925e-11 -1.9844785e-10 ] [ -3.3372488e-10 1.5640486e-10 4.80906e-10 ] [ 7.296819e-11 5.9016036e-10 4.88392e-11 ] [ 5.5742741e-10 -4.919219e-11 -2.2077889e-10 ] [ 2.2810745e-10 -3.1191189e-10 4.0845971e-10 ] [ 6.359161600000001e-10 2.9951991e-10 4.2145494e-10 ] ] "source-value" [ [ -1.7626064 -0.8696925 -1.9844785 ] [ -3.3372488 1.5640486 4.80906 ] [ 0.7296819 5.9016036 0.488392 ] [ 5.5742741 -0.4919219 -2.2077889 ] [ 2.2810745 -3.1191189 4.0845971 ] [ 6.3591616 2.9951991 4.2145494 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6130597248e-16 0.0 0.0 ] [ -3.2043532416e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 9.6130597248e-16 0.0 -1.6021766208e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 1.6021766208e-16 ] ] "source-value" [ [ -6e-07 -0.0 0.0 ] [ -2e-07 1e-07 1e-07 ] [ -0.0 1e-07 -1e-07 ] [ 6e-07 0.0 -1e-07 ] [ 2e-07 -1e-07 -0.0 ] [ 1e-07 -0.0 1e-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" 4.364398329089219e-31 "source-value" 2.7240432e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.768306633913967e-09 -6.048839349354842e-09 -1.155928118422645e-08 ] [ -1.65521310497772e-08 2.316952472284263e-10 9.076946113089713e-09 ] [ -3.505791878002498e-09 1.856036828010027e-08 -2.358266358845873e-09 ] [ 1.091159023024936e-08 -4.468679038589567e-09 -1.07057674117466e-08 ] [ 7.071634297058553e-10 -1.499034257788731e-08 9.249206856175278e-09 ] [ 1.820747590173844e-08 6.715797438503018e-09 6.29716182533627e-09 ] ] "source-value" [ [ -6.0968975 -3.7753886 -7.2147359 ] [ -10.3310277 0.1446128 5.6653842 ] [ -2.1881432 11.5844708 -1.4719141 ] [ 6.810479 -2.7891301 -6.6820145 ] [ 0.4413767 -9.356236 5.7729009 ] [ 11.3642127 4.1916711 3.9303793 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.904676878468054e-18 "source-value" 55.578622 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.089267000000001e-11 1.44273e-11 3.085018e-11 ] [ 3.917029e-12 1.366973e-10 2.60492e-10 ] [ 1.362051e-10 2.292395e-10 1.899207e-10 ] [ 2.93764e-10 2.840218e-11 2.571454e-11 ] [ 1.745173e-10 2.602682e-11 2.163878e-10 ] [ 2.951376e-10 1.632187e-10 2.170679e-10 ] ] "source-value" [ [ 0.8089267 0.144273 0.3085018 ] [ 0.03917029 1.366973 2.60492 ] [ 1.362051 2.292395 1.899207 ] [ 2.93764 0.2840218 0.2571454 ] [ 1.745173 0.2602682 2.163878 ] [ 2.951376 1.632187 2.170679 ] ] } "instance-id" 1 }