{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.131002e-11 3.0138267e-10 2.5781762e-10 ] [ 1.7881013e-10 -1.272749e-11 1.6414212e-10 ] [ 3.2678283e-10 1.5992299e-10 5.032307e-11 ] [ 1.2652901e-10 2.9076555e-10 2.172977e-11 ] [ 2.8946829e-10 1.7120416e-10 3.0054141e-10 ] ] "source-value" [ [ 0.9131002 3.0138267 2.5781762 ] [ 1.7881013 -0.1272749 1.6414212 ] [ 3.2678283 1.5992299 0.5032307 ] [ 1.2652901 2.9076555 0.2172977 ] [ 2.8946829 1.7120416 3.0054141 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.71344340073152e-12 -2.85604004423808e-12 -5.58182312920512e-12 ] [ -4.43290227442944e-12 4.149637447872e-13 2.23279333874688e-12 ] [ 1.35896620976256e-12 7.19409346271616e-12 -6.92588909639424e-12 ] [ 9.52942610519424e-12 -1.082927199764928e-11 1.960375247912256e-11 ] [ -1.116893344125888e-11 6.076254834383999e-12 -9.32899380993216e-12 ] ] "source-value" [ [ 0.0029419 -0.0017826 -0.0034839 ] [ -0.0027668 0.000259 0.0013936 ] [ 0.0008482 0.0044902 -0.0043228 ] [ 0.0059478 -0.0067591 0.0122357 ] [ -0.0069711 0.0037925 -0.0058227 ] ] } "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" -1.764585259408944e-18 "source-value" -11.013675 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.837758587160718e-10 4.013734418189261e-10 2.901555799205401e-09 ] [ -3.737224272134517e-08 -4.348489532354752e-08 -1.068717287032092e-08 ] [ 4.840949823288802e-08 -2.674346806732877e-10 -3.928948497136055e-08 ] [ -3.459034804654681e-08 2.074107261385767e-08 -2.166575539226878e-08 ] [ 2.256931651607022e-08 2.26098839485442e-08 6.874085759496252e-08 ] ] "source-value" [ [ 0.6140246 0.2505176 1.8110087 ] [ -23.3259194 -27.1411371 -6.6704087 ] [ 30.2148325 -0.1669196 -24.5225679 ] [ -21.5895973 12.9455594 -13.522701 ] [ 14.0866595 14.1119797 42.904669 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.251720011386053e-18 "source-value" 14.054131 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }