{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.883227e-10 1.653203e-10 -3.209612900000001e-10 ] [ -7.955264e-11 3.2601858e-10 6.437148600000001e-10 ] [ 5.877999e-10 -1.3680716e-10 5.470655e-11 ] ] "source-value" [ [ -2.883227 1.653203 -3.2096129 ] [ -0.7955264 3.2601858 6.4371486 ] [ 5.877999 -1.3680716 0.5470655 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6130597248e-16 3.2043532416e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 9.6130597248e-16 -3.2043532416e-16 4.8065298624e-16 ] ] "source-value" [ [ -6e-07 2e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ 6e-07 -2e-07 3e-07 ] ] } "species" { "source-value" [ "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" 5.182634094990993e-31 "source-value" 3.2347458e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.700484434894618e-09 1.595261626504627e-09 -9.01511747642239e-09 ] [ -2.771400578149782e-09 3.858854567739118e-09 9.730465785613264e-09 ] [ 1.14718850130444e-08 -5.454116194243745e-09 -7.153483091908742e-10 ] ] "source-value" [ [ -5.4304153 0.995684 -5.6267938 ] [ -1.7297722 2.4085076 6.0732791 ] [ 7.1601875 -3.4041916 -0.4464853 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.278046797232655e-18 "source-value" 20.459959 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.967083e-14 1.237289e-10 2.029076e-11 ] [ 6.720851e-13 1.940603e-10 2.858655e-10 ] [ 2.191928e-10 3.674251e-11 7.130387e-11 ] ] "source-value" [ [ 0.0005967083 1.237289 0.2029076 ] [ 0.006720851 1.940603 2.858655 ] [ 2.191928 0.3674251 0.7130387 ] ] } "instance-id" 1 }