{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.250474000000001e-11 -3.673096e-11 1.5062268e-10 ] [ 6.166202e-11 3.2088793e-10 5.920919e-10 ] [ -1.8714e-12 5.029006500000001e-10 5.929624e-11 ] [ 5.0996626e-10 -8.044270000000002e-12 4.5460556e-10 ] [ 5.0134338e-10 5.137693500000001e-10 2.8100872e-10 ] ] "source-value" [ [ 0.5250474 -0.3673096 1.5062268 ] [ 0.6166202 3.2088793 5.920919 ] [ -0.018714 5.0290065 0.5929624 ] [ 5.0996626 -0.0804427 4.5460556 ] [ 5.0134338 5.1376935 2.8100872 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 6.408706483200001e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 -4.8065298624e-16 4.8065298624e-16 ] [ 4.8065298624e-16 4.8065298624e-16 0.0 ] ] "source-value" [ [ -3e-07 -4e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ -3e-07 4e-07 -2e-07 ] [ 3e-07 -3e-07 3e-07 ] [ 3e-07 3e-07 0.0 ] ] } "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" 3.752500321256131e-31 "source-value" 2.3421265e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.976014414343209e-09 -4.025447771246267e-09 -2.147846735400375e-09 ] [ -2.160131424640359e-09 9.556558966267487e-10 4.186211935771622e-09 ] [ -2.407780185352738e-09 2.914594953416119e-09 -3.08231432687003e-09 ] [ 3.150384082346015e-09 -2.830236188671786e-09 1.405826671567718e-09 ] [ 3.393541941990292e-09 2.985432949657523e-09 -3.618775450689369e-10 ] ] "source-value" [ [ -1.2333312 -2.5124869 -1.3405805 ] [ -1.348248 0.5964735 2.612828 ] [ -1.5028182 1.8191471 -1.9238293 ] [ 1.9663151 -1.7664945 0.877448 ] [ 2.1180823 1.8633607 -0.2258662 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.419625321583761e-18 "source-value" 8.8606044 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] } "instance-id" 1 }