{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.490003000000001e-11 -1.0042e-11 1.0254364e-10 ] [ 1.362192e-11 1.225416e-10 2.806887500000001e-10 ] [ 2.1715283e-10 7.191098000000001e-11 -1.54084e-11 ] [ 2.9180396e-10 2.5563327e-10 8.925140000000001e-11 ] [ 1.669164e-10 2.8605494e-10 2.7301266e-10 ] ] "source-value" [ [ 0.4490003 -0.10042 1.0254364 ] [ 0.1362192 1.225416 2.8068875 ] [ 2.1715283 0.7191098 -0.154084 ] [ 2.9180396 2.5563327 0.892514 ] [ 1.669164 2.8605494 2.7301266 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.95032667624448e-12 4.94303531049216e-12 6.913392118752001e-13 ] [ 5.18656615685376e-12 2.9528115121344e-13 -4.89993675939264e-12 ] [ -3.57782061190848e-12 -3.04317427354752e-12 -1.8841597060608e-13 ] [ -4.37890892230848e-12 -2.53880907331968e-12 4.36945608024576e-12 ] [ -1.1800030812192e-12 3.436668851616e-13 2.739722021568e-14 ] ] "source-value" [ [ 0.0024656 0.0030852 0.0004315 ] [ 0.0032372 0.0001843 -0.0030583 ] [ -0.0022331 -0.0018994 -0.0001176 ] [ -0.0027331 -0.0015846 0.0027272 ] [ -0.0007365 0.0002145 1.71e-05 ] ] } "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" -1.436840260764804e-18 "source-value" -8.9680516 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.574228167570978e-08 -1.3117262083377e-08 4.486242419142101e-09 ] [ -1.71320826170975e-08 -5.217126714589547e-09 3.838104618105475e-09 ] [ 2.17348779380023e-08 1.636771459266962e-09 -9.785651317357762e-09 ] [ 7.435511198332586e-09 1.157722091606721e-08 -1.283067482316101e-08 ] [ 1.370397499625475e-08 5.120396422632382e-09 1.429197926348886e-08 ] ] "source-value" [ [ -16.0670686 -8.1871511 2.8000923 ] [ -10.693005 -3.2562744 2.3955565 ] [ 13.5658439 1.0215924 -6.1077232 ] [ 4.6408811 7.225933 -8.0082774 ] [ 8.5533485 3.1959001 8.9203519 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.033255270469122e-19 "source-value" -0.64490722 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] } "instance-id" 1 }