{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.671075e-11 -3.137275e-11 2.5836571e-10 ] [ 1.0278438e-10 2.543353e-10 -1.447632e-11 ] [ 3.753657e-11 2.1700769e-10 2.1453951e-10 ] [ 2.439761e-10 1.3245523e-10 3.336947e-10 ] [ 2.165333e-10 6.93749e-11 9.025608e-11 ] ] "source-value" [ [ 0.5671075 -0.3137275 2.5836571 ] [ 1.0278438 2.543353 -0.1447632 ] [ 0.3753657 2.1700769 2.1453951 ] [ 2.439761 1.3245523 3.336947 ] [ 2.165333 0.693749 0.9025608 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.1702996777696e-12 2.52446959256352e-11 -9.506354761854722e-12 ] [ -6.6618503892864e-12 -1.271679627461376e-11 -1.20451638351744e-12 ] [ 1.639635510194304e-11 -1.389343478492928e-11 2.88920510028864e-12 ] [ -1.368114638267328e-11 -1.444538463079488e-11 -1.314313547340864e-11 ] [ -4.22381822541504e-12 1.581091976470272e-11 2.096480151849216e-11 ] ] "source-value" [ [ 0.0050995 0.0157565 -0.0059334 ] [ -0.004158 -0.0079372 -0.0007518 ] [ 0.0102338 -0.0086716 0.0018033 ] [ -0.0085391 -0.0090161 -0.0082033 ] [ -0.0026363 0.0098684 0.0130852 ] ] } "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" -2.693061030752132e-18 "source-value" -16.808765 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.476185199867526e-08 -4.94535998866011e-08 2.468094765113403e-08 ] [ 1.709931714389617e-08 1.343776517960806e-08 -6.065977031579231e-09 ] [ 2.174325587977012e-09 1.506274333720464e-08 2.541776897226751e-08 ] [ -1.21317510673806e-08 5.027989556221147e-08 -1.553389237194772e-08 ] [ 4.761996033418269e-08 -2.932680435264074e-08 -2.84988472198746e-08 ] ] "source-value" [ [ -34.1796599 -30.8665095 15.404636 ] [ 10.6725544 8.3871934 -3.7860851 ] [ 1.3571073 9.401425 15.8645237 ] [ -7.5720435 31.3822427 -9.6954931 ] [ 29.7220417 -18.3043517 -17.7875815 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.385121341986911e-18 "source-value" 33.611284 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] } "instance-id" 1 }