{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.077016e-11 1.1867612e-10 3.0331353e-10 ] [ -7.07796e-12 1.994264e-10 2.694876e-11 ] [ 2.1393801e-10 3.632670000000001e-12 2.421104e-11 ] [ 2.6570999e-10 8.680304e-11 3.0276942e-10 ] [ 2.4977416e-10 3.1463497e-10 1.1575752e-10 ] ] "source-value" [ [ -0.2077016 1.1867612 3.0331353 ] [ -0.0707796 1.994264 0.2694876 ] [ 2.1393801 0.0363267 0.2421104 ] [ 2.6570999 0.8680304 3.0276942 ] [ 2.4977416 3.1463497 1.1575752 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.30312596814464e-12 4.66986419664576e-12 -2.02066515415296e-12 ] [ 2.0620013109696e-12 -4.16790226134912e-12 3.20403280627584e-12 ] [ -3.140266176767999e-14 -6.1074972784896e-12 -2.20587677151744e-12 ] [ -4.72065319552512e-12 -1.34999402068608e-12 -3.686127751474561e-12 ] [ -1.61307142182144e-12 6.95552936387904e-12 4.70863687086912e-12 ] ] "source-value" [ [ 0.0026858 0.0029147 -0.0012612 ] [ 0.001287 -0.0026014 0.0019998 ] [ -1.96e-05 -0.003812 -0.0013768 ] [ -0.0029464 -0.0008426 -0.0023007 ] [ -0.0010068 0.0043413 0.0029389 ] ] } "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" -1.943991550005617e-18 "source-value" -12.133441 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.082311247769591e-07 1.894770553319736e-08 -1.066565563830358e-08 ] [ -1.880710734094913e-07 1.179771907961115e-07 -5.986550311213768e-08 ] [ 8.875288120669187e-08 -8.45552167522171e-08 -2.150508623681704e-08 ] [ 2.113826658570005e-07 -1.803793999645364e-07 1.753789828585879e-07 ] [ -3.833348717024292e-09 1.280097203874447e-07 -8.334273771111196e-08 ] ] "source-value" [ [ -67.5525553 11.8262277 -6.6569787 ] [ -117.3847321 73.6355713 -37.3651084 ] [ 55.3951918 -52.7752157 -13.4224192 ] [ 131.9346838 -112.5839671 109.4629522 ] [ -2.3925881 79.8973838 -52.0184458 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.306203345308141e-17 "source-value" 81.526801 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }