{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7995974e-10 -1.7555345e-10 5.393123700000001e-10 ] [ -3.1732959e-10 -1.605703e-11 1.679553e-11 ] [ -1.2581417e-10 5.1225789e-10 4.9053564e-10 ] [ 4.7619495e-10 -2.1086496e-10 -1.324184e-10 ] [ 1.6913884e-10 4.353361200000001e-10 -3.0083855e-10 ] [ 5.832296500000001e-10 4.4910277e-10 3.0752561e-10 ] ] "source-value" [ [ 1.7995974 -1.7555345 5.3931237 ] [ -3.1732959 -0.1605703 0.1679553 ] [ -1.2581417 5.1225789 4.9053564 ] [ 4.7619495 -2.1086496 -1.324184 ] [ 1.6913884 4.3533612 -3.0083855 ] [ 5.8322965 4.4910277 3.0752561 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 0.0 4.8065298624e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ -4.8065298624e-16 3.2043532416e-16 4.8065298624e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 3.2043532416e-16 0.0 ] [ 4.8065298624e-16 0.0 -1.6021766208e-16 ] ] "source-value" [ [ -1e-07 0.0 3e-07 ] [ -1e-07 -2e-07 -2e-07 ] [ -3e-07 2e-07 3e-07 ] [ 2e-07 -2e-07 -3e-07 ] [ -1e-07 2e-07 -0.0 ] [ 3e-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" 3.448685817142649e-31 "source-value" 2.1525004e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.226470328544172e-09 -1.451117737285738e-08 1.058907095495869e-08 ] [ -2.132698299646607e-08 -1.920317195451327e-08 -1.630889516413148e-08 ] [ -2.375721752694165e-09 2.764286433300444e-08 2.099763220028196e-08 ] [ 8.022383207348779e-09 -1.173398188208783e-08 -7.170714982118433e-09 ] [ 7.032123019413005e-10 6.186187702567206e-09 -1.403959174498514e-08 ] [ 1.175063875110832e-08 1.161927917388684e-08 5.932498735994409e-09 ] ] "source-value" [ [ 2.0138044 -9.0571646 6.6091783 ] [ -13.3112559 -11.9856773 -10.1792118 ] [ -1.4828089 17.253319 13.1056913 ] [ 5.0071778 -7.3237755 -4.4756083 ] [ 0.4389106 3.8611147 -8.762824 ] [ 7.3341719 7.2521837 3.7027745 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.130770595794839e-18 "source-value" 56.989788 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.302275e-10 3.737398e-11 2.647818e-10 ] [ 2.826825e-11 1.480501e-10 1.727575e-10 ] [ 6.414777000000001e-11 2.53008e-10 2.452953e-10 ] [ 2.763361e-10 4.669357e-11 1.77905e-11 ] [ 2.062003e-10 2.101671e-10 3.497139e-11 ] [ 2.601995e-10 2.989286e-10 1.853157e-10 ] ] "source-value" [ [ 1.302275 0.3737398 2.647818 ] [ 0.2826825 1.480501 1.727575 ] [ 0.6414777 2.53008 2.452953 ] [ 2.763361 0.4669357 0.177905 ] [ 2.062003 2.101671 0.3497139 ] [ 2.601995 2.989286 1.853157 ] ] } "instance-id" 1 }