{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.353493e-11 3.046446e-11 1.805592e-11 ] [ 9.984155e-11 -1.806747e-11 2.255632e-10 ] [ 2.9137057e-10 2.839573e-11 3.2478208e-10 ] [ 1.8059134e-10 2.0259804e-10 -4.02287e-12 ] [ 2.605415300000001e-10 3.4615382e-10 1.4197316e-10 ] ] "source-value" [ [ 0.4353493 0.3046446 0.1805592 ] [ 0.9984155 -0.1806747 2.255632 ] [ 2.9137057 0.2839573 3.2478208 ] [ 1.8059134 2.0259804 -0.0402287 ] [ 2.6054153 3.4615382 1.4197316 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.675776368425454e-10 8.796595325370184e-10 -3.397489224530957e-10 ] [ 1.293904060239141e-09 -2.282375898630777e-10 9.123178201224193e-10 ] [ -1.228936118701025e-09 -4.748917193292653e-10 -1.297517929825018e-10 ] [ -9.597730098892184e-10 -5.840424048861964e-10 -3.773500851313267e-10 ] [ 3.272272712908954e-10 4.075121815415212e-10 -6.546701955549505e-11 ] ] "source-value" [ [ 0.3542541 0.5490403 -0.2120546 ] [ 0.8075914 -0.1424547 0.569424 ] [ -0.7670416 -0.2964041 -0.0809847 ] [ -0.5990432 -0.3645306 -0.2355234 ] [ 0.2042392 0.2543491 -0.0408613 ] ] } "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" -1.620862326075404e-18 "source-value" -10.116627 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.82470753763767e-09 -3.674129050761389e-09 -1.757938854002282e-08 ] [ 2.081580389928762e-09 2.843269094393683e-10 1.681957486285722e-08 ] [ 3.356221961309012e-10 -3.700923371914662e-09 4.189624411756265e-09 ] [ 8.911764907838473e-09 -2.76174789659715e-08 -3.172874588595196e-08 ] [ -7.504260116478128e-09 3.470820447920818e-08 2.829893515136129e-08 ] ] "source-value" [ [ -2.3871947 -2.293211 -10.9721914 ] [ 1.2992203 0.1774629 10.497953 ] [ 0.2094789 -2.3099347 2.6149579 ] [ 5.5622862 -17.2374747 -19.8035257 ] [ -4.6837908 21.6631575 17.6628062 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.611100323298925e-20 "source-value" -0.41263243 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }