{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.363327e-11 -6.2799e-13 -9.409661000000001e-11 ] [ -6.59982e-11 -1.1332679e-10 4.43523e-10 ] [ -4.370415000000001e-11 4.338551e-10 3.925815200000001e-10 ] [ 4.5150911e-10 -2.636095e-11 -1.623432e-10 ] [ 4.1973933e-10 1.3642173e-10 3.620537e-10 ] [ 1.96409e-10 4.670922700000001e-10 -1.0111923e-10 ] ] "source-value" [ [ -0.9363327 -0.0062799 -0.9409661 ] [ -0.659982 -1.1332679 4.43523 ] [ -0.4370415 4.338551 3.9258152 ] [ 4.5150911 -0.2636095 -1.623432 ] [ 4.1973933 1.3642173 3.620537 ] [ 1.96409 4.6709227 -1.0111923 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 1.6021766208e-16 -6.408706483200001e-16 ] [ 0.0 -1.6021766208e-16 6.408706483200001e-16 ] [ -3.2043532416e-16 0.0 6.408706483200001e-16 ] [ 0.0 -1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 1.6021766208e-16 4.8065298624e-16 ] [ 3.2043532416e-16 0.0 -6.408706483200001e-16 ] ] "source-value" [ [ -0.0 1e-07 -4e-07 ] [ 0.0 -1e-07 4e-07 ] [ -2e-07 -0.0 4e-07 ] [ 0.0 -1e-07 -3e-07 ] [ -0.0 1e-07 3e-07 ] [ 2e-07 0.0 -4e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.852823173850116e-31 "source-value" 2.4047431e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.439159575221975e-09 -3.578025049645295e-09 -5.305969170607191e-09 ] [ -4.19182243786234e-09 -5.444869872747447e-09 5.176082794788542e-09 ] [ -2.49815768679077e-09 6.238165516499199e-09 3.902123910866415e-09 ] [ 4.616927480006218e-09 -2.731292970365971e-09 -4.670500901634866e-09 ] [ 6.238249951207116e-09 -3.204587159386637e-10 4.658345187612857e-09 ] [ 2.73962268661751e-10 5.836481092198176e-09 -3.760081821025757e-09 ] ] "source-value" [ [ -2.7707055 -2.2332276 -3.3117255 ] [ -2.6163298 -3.3984205 3.2306568 ] [ -1.5592274 3.8935567 2.4355142 ] [ 2.8816595 -1.704739 -2.9150974 ] [ 3.8936094 -0.2000146 2.9075104 ] [ 0.1709938 3.642845 -2.3468585 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.919799303733464e-18 "source-value" 18.223954 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.442817e-11 9.206702e-11 8.357587e-11 ] [ 3.795063e-11 7.207018e-11 2.571138e-10 ] [ 5.352031e-11 2.484454e-10 2.60301e-10 ] [ 2.861465e-10 7.370648e-11 9.767178e-12 ] [ 2.459453e-10 1.267265e-10 1.961226e-10 ] [ 1.563309e-10 2.840378e-10 3.371872000000001e-11 ] ] "source-value" [ [ 0.8442817 0.9206702 0.8357587 ] [ 0.3795063 0.7207018 2.571138 ] [ 0.5352031 2.484454 2.60301 ] [ 2.861465 0.7370648 0.09767178 ] [ 2.459453 1.267265 1.961226 ] [ 1.563309 2.840378 0.3371872 ] ] } "instance-id" 1 }