{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8447554e-10 3.187821e-10 2.2404722e-10 ] [ 5.8830996e-10 2.5742682e-10 2.5663544e-10 ] [ 4.5242235e-10 2.7455637e-10 6.536196e-11 ] [ 3.9733012e-10 1.4568549e-10 3.3651624e-10 ] [ 4.5942132e-10 4.4409592e-10 3.1909772e-10 ] ] "source-value" [ [ 2.8447554 3.187821 2.2404722 ] [ 5.8830996 2.5742682 2.5663544 ] [ 4.5242235 2.7455637 0.6536196 ] [ 3.9733012 1.4568549 3.3651624 ] [ 4.5942132 4.4409592 3.1909772 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.5578749751072e-12 2.7253024319808e-13 8.262424833465601e-13 ] [ 1.72362160865664e-12 2.26163251792128e-12 1.40767237903488e-12 ] [ 1.08178965436416e-12 -3.4478840879616e-13 -9.2189242760832e-12 ] [ -2.34494570220288e-12 -4.33116405900864e-12 4.52999417764992e-12 ] [ 2.09740941428928e-12 2.14178970668544e-12 2.45517545371392e-12 ] ] "source-value" [ [ -0.0015965 0.0001701 0.0005157 ] [ 0.0010758 0.0014116 0.0008786 ] [ 0.0006752 -0.0002152 -0.005754 ] [ -0.0014636 -0.0027033 0.0028274 ] [ 0.0013091 0.0013368 0.0015324 ] ] } "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" -1.397630352541627e-18 "source-value" -8.7233226 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.137890669829782e-09 1.955993775507354e-09 4.106085480788794e-10 ] [ 3.757937147401154e-09 2.330377590842932e-09 3.717472574666229e-09 ] [ -1.952671021413477e-09 1.649464062674602e-09 -6.062328234543021e-09 ] [ -2.230936736478697e-09 -3.11607795610612e-09 2.781690397279208e-09 ] [ -7.122202195564244e-10 -2.819757472918767e-09 -8.474434456989581e-10 ] ] "source-value" [ [ 0.7102155 1.2208353 0.2562817 ] [ 2.3455199 1.4545073 2.3202639 ] [ -1.2187614 1.0295145 -3.7838077 ] [ -1.3924412 -1.9449029 1.7361946 ] [ -0.4445329 -1.7599542 -0.5289326 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.165807780337146e-18 "source-value" -7.2763999 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] } "instance-id" 1 }