{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4776445e-10 2.1026345e-10 2.6448359e-10 ] [ 4.4144805e-10 7.347215e-11 2.4829741e-10 ] [ 4.4657342e-10 3.0834386e-10 1.7881897e-10 ] [ 3.5176824e-10 1.4003569e-10 4.6630909e-10 ] [ 3.5676474e-10 3.7488985e-10 3.9678914e-10 ] ] "source-value" [ [ 2.4776445 2.1026345 2.6448359 ] [ 4.4144805 0.7347215 2.4829741 ] [ 4.4657342 3.0834386 1.7881897 ] [ 3.5176824 1.4003569 4.6630909 ] [ 3.5676474 3.7488985 3.9678914 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.656362234115456e-11 1.67379391574976e-12 6.2076333172896e-12 ] [ -6.135855804677761e-12 1.143120975408384e-11 2.14707688953408e-12 ] [ -5.24007885598848e-12 -3.67074685591488e-12 5.865568608748801e-13 ] [ -4.147554618264961e-12 2.09933202623424e-12 -3.13081333470528e-12 ] [ -1.03997284456128e-12 -1.153358884015296e-11 -5.81045373299328e-12 ] ] "source-value" [ [ 0.0103382 0.0010447 0.0038745 ] [ -0.0038297 0.0071348 0.0013401 ] [ -0.0032706 -0.0022911 0.0003661 ] [ -0.0025887 0.0013103 -0.0019541 ] [ -0.0006491 -0.0071987 -0.0036266 ] ] } "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" -3.333577277603611e-18 "source-value" -20.806553 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.273496715341081e-09 4.277997430024013e-10 -2.512867590781659e-09 ] [ 2.231909898558171e-09 -2.70620801144943e-09 5.081988884460902e-10 ] [ 2.48732296739261e-09 9.699282461824972e-10 -2.444640661779174e-09 ] [ 1.793346733017235e-09 -2.135194987496565e-09 1.892327762691301e-09 ] [ -2.390830438445971e-10 3.443675169978758e-09 2.556981601423442e-09 ] ] "source-value" [ [ -3.9156087 0.2670116 -1.5684086 ] [ 1.3930486 -1.6890822 0.3171928 ] [ 1.5524649 0.6053816 -1.5258247 ] [ 1.119319 -1.3326839 1.1810981 ] [ -0.1492239 2.149373 1.5959424 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.213099203337623e-18 "source-value" -20.054588 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] } "instance-id" 1 }