{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.679458e-11 -2.6249757e-10 4.5050168e-10 ] [ -1.3769544e-10 3.9472602e-10 -2.0236326e-10 ] [ -1.4590591e-10 4.6148589e-10 5.2955477e-10 ] [ 2.3341876e-10 -2.7596399e-10 -2.2885339e-10 ] [ 5.9655283e-10 3.628543e-10 -2.4526134e-10 ] [ 5.632374000000001e-10 2.7364498e-10 4.835443200000001e-10 ] ] "source-value" [ [ -0.4679458 -2.6249757 4.5050168 ] [ -1.3769544 3.9472602 -2.0236326 ] [ -1.4590591 4.6148589 5.2955477 ] [ 2.3341876 -2.7596399 -2.2885339 ] [ 5.9655283 3.628543 -2.4526134 ] [ 5.632374 2.7364498 4.8354432 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -4.8065298624e-16 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 4.8065298624e-16 0.0 ] [ 0.0 -4.8065298624e-16 -6.408706483200001e-16 ] [ 3.2043532416e-16 4.8065298624e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 -3e-07 4e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 3e-07 0.0 ] [ 0.0 -3e-07 -4e-07 ] [ 2e-07 3e-07 -0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 4.152368518139816e-31 "source-value" 2.5917046e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.669907936067508e-09 -9.82925102930427e-09 5.034648250322491e-09 ] [ -9.276758365999542e-09 7.239791865818252e-09 -7.466692599508936e-09 ] [ -7.68744289758769e-09 6.015079565342642e-09 8.911060110342984e-09 ] [ 1.33174843332841e-10 -1.230700515704681e-08 -6.667854385955187e-09 ] [ 1.123450524316538e-08 4.570271616155535e-09 -7.971046264065104e-09 ] [ 1.026642911315652e-08 4.311113299252314e-09 8.159884888863751e-09 ] ] "source-value" [ [ -2.9147273 -6.134936 3.1423803 ] [ -5.7900972 4.5187227 -4.660343 ] [ -4.7981245 3.7543174 5.5618463 ] [ 0.0831212 -7.6814285 -4.1617474 ] [ 7.0120267 2.8525392 -4.9751358 ] [ 6.4078011 2.6907853 5.0929996 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.938592915038226e-18 "source-value" 43.307291 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.607129000000001e-11 1.029019e-11 2.480933e-10 ] [ 9.158836e-11 2.552597e-10 2.381701e-11 ] [ 8.989231e-11 2.268448e-10 2.632769e-10 ] [ 2.109562e-10 2.713555e-11 4.597837e-12 ] [ 2.969591e-10 1.985029e-10 1.686784e-11 ] [ 2.973458e-10 2.362165e-10 2.304699e-10 ] ] "source-value" [ [ 0.7607129 0.1029019 2.480933 ] [ 0.9158836 2.552597 0.2381701 ] [ 0.8989231 2.268448 2.632769 ] [ 2.109562 0.2713555 0.04597837 ] [ 2.969591 1.985029 0.1686784 ] [ 2.973458 2.362165 2.304699 ] ] } "instance-id" 1 }