{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2287051e-10 2.9189079e-10 2.721345100000001e-10 ] [ 2.5782137e-10 1.0739691e-10 3.8965893e-10 ] [ 3.9028367e-10 1.5566558e-10 2.1876731e-10 ] [ 4.0030232e-10 2.7632898e-10 4.0521399e-10 ] [ 4.1776213e-10 3.7523304e-10 2.0773876e-10 ] ] "source-value" [ [ 2.2287051 2.9189079 2.7213451 ] [ 2.5782137 1.0739691 3.8965893 ] [ 3.9028367 1.5566558 2.1876731 ] [ 4.0030232 2.7632898 4.0521399 ] [ 4.1776213 3.7523304 2.0773876 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.84737951771968e-12 2.20411437723456e-12 -1.4772068443776e-13 ] [ 6.72609767178048e-12 -5.2839784953984e-12 3.871820021825281e-12 ] [ -6.47535703062528e-12 1.411565668223424e-11 -3.279815760439681e-12 ] [ -1.055818371340992e-11 5.75678081619648e-12 -7.86332263722432e-12 ] [ 1.46006355453504e-12 -1.679257338026688e-11 7.41919927793856e-12 ] ] "source-value" [ [ 0.0055221 0.0013757 -9.22e-05 ] [ 0.0041981 -0.003298 0.0024166 ] [ -0.0040416 0.0088103 -0.0020471 ] [ -0.0065899 0.0035931 -0.0049079 ] [ 0.0009113 -0.0104811 0.0046307 ] ] } "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" -4.625076150299606e-18 "source-value" -28.867455 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.690615768624745e-09 6.062431574935062e-09 4.848584435213407e-09 ] [ -1.89479719751694e-09 -2.606611745952978e-09 -5.971160860030934e-09 ] [ 4.163187215771768e-09 2.728788447872337e-09 6.743788265156705e-09 ] [ 3.062834582861357e-10 -2.037804278336306e-09 1.408172418358232e-09 ] [ -6.265289245165709e-09 -4.146803998518115e-09 -7.029384418915071e-09 ] ] "source-value" [ [ 2.3035012 3.7838722 3.0262484 ] [ -1.1826394 -1.6269191 -3.7269055 ] [ 2.5984571 1.7031758 4.2091416 ] [ 0.1911671 -1.2718974 0.8789121 ] [ -3.910486 -2.5882315 -4.3873967 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.001878471413003e-18 "source-value" -24.977761 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }