{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.44629e-10 3.8978504e-10 2.1745679e-10 ] [ 5.611071100000001e-10 2.0423501e-10 3.25107e-10 ] [ 2.6121635e-10 1.9254681e-10 8.835471e-11 ] [ 4.5623823e-10 7.728835e-11 1.5559783e-10 ] [ 4.298915100000001e-10 3.9690396e-10 3.6396327e-10 ] ] "source-value" [ [ 2.44629 3.8978504 2.1745679 ] [ 5.6110711 2.0423501 3.25107 ] [ 2.6121635 1.9254681 0.8835471 ] [ 4.5623823 0.7728835 1.5559783 ] [ 4.2989151 3.9690396 3.6396327 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.44324070001664e-12 5.7534162452928e-13 -8.05093751952e-13 ] [ 2.33901764870592e-12 -9.97354946448e-13 1.89633624837888e-12 ] [ -3.52671117770496e-12 -1.0462213333824e-12 -2.81230062249024e-12 ] [ 9.611457548179201e-13 1.29552001557888e-12 7.578295416384e-13 ] [ 1.66994869185984e-12 1.7255442206016e-13 9.6306836676288e-13 ] ] "source-value" [ [ -0.0009008 0.0003591 -0.0005025 ] [ 0.0014599 -0.0006225 0.0011836 ] [ -0.0022012 -0.000653 -0.0017553 ] [ 0.0005999 0.0008086 0.000473 ] [ 0.0010423 0.0001077 0.0006011 ] ] } "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" -1.136905875948041e-18 "source-value" -7.0960084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.784145692613141e-09 3.066418972397411e-09 -1.336362541778652e-09 ] [ 1.487644496343827e-08 1.44914952739415e-09 -2.453678860532431e-09 ] [ -5.44858211597784e-09 -2.871477015979488e-10 -1.627839404714833e-08 ] [ -3.581824291066197e-09 -1.413233021389158e-08 2.593340436349905e-09 ] [ -1.061892703563431e-09 9.90390941569797e-09 1.747509517332717e-08 ] ] "source-value" [ [ -2.9860289 1.9139082 -0.8340919 ] [ 9.2851467 0.904488 -1.5314659 ] [ -3.4007375 -0.1792235 -10.1601745 ] [ -2.2355989 -8.8207068 1.6186358 ] [ -0.6627813 6.1815341 10.9070966 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.828781091864775e-20 "source-value" -0.17655863 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] "source-value" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] } "instance-id" 1 }