{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.607703e-11 6.527612e-11 -3.080406e-11 ] [ 8.772232e-11 3.109386e-10 5.530451e-11 ] [ 3.506752e-11 3.0402867e-10 3.0047843e-10 ] [ 2.9328296e-10 1.5165583e-10 1.0111529e-10 ] [ 2.311801e-10 1.5453006e-10 3.4410174e-10 ] ] "source-value" [ [ 0.8607703 0.6527612 -0.3080406 ] [ 0.8772232 3.109386 0.5530451 ] [ 0.3506752 3.0402867 3.0047843 ] [ 2.9328296 1.5165583 1.0111529 ] [ 2.311801 1.5453006 3.4410174 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.309129744089601e-12 8.493138266860799e-12 6.387557751805441e-12 ] [ -3.41920512644928e-12 -6.820465874745601e-12 -4.51557458806272e-12 ] [ 1.318863728943936e-11 -4.0751362350048e-12 -5.634855175353601e-12 ] [ -1.19890876534464e-11 4.407748101482879e-12 -3.88015134025344e-12 ] [ -5.089634471295361e-12 -2.00528425859328e-12 7.6431835695264e-12 ] ] "source-value" [ [ 0.004562 0.005301 0.0039868 ] [ -0.0021341 -0.004257 -0.0028184 ] [ 0.0082317 -0.0025435 -0.003517 ] [ -0.007483 0.0027511 -0.0024218 ] [ -0.0031767 -0.0012516 0.0047705 ] ] } "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" -2.501843654324583e-18 "source-value" -15.61528 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.157487949515357e-08 -1.195054569265644e-08 -8.51455728545129e-09 ] [ 3.638955458033695e-08 5.648320636719582e-08 -1.111216034474437e-07 ] [ -3.120989955653291e-07 9.249835406085385e-08 7.025815618557539e-08 ] [ 2.803141122945022e-08 -1.119056859347551e-08 -1.074102731372886e-08 ] [ 2.592529092506955e-07 -1.258404461419177e-07 6.011903186104841e-08 ] ] "source-value" [ [ -7.2244716 -7.458944 -5.3143687 ] [ 22.7125737 35.2540448 -69.3566502 ] [ -194.7968729 57.7329321 43.8516923 ] [ 17.4958309 -6.9846036 -6.704022 ] [ 161.8129399 -78.5434293 37.5233486 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.355388247969604e-18 "source-value" 52.150232 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] } "instance-id" 1 }