{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.0789906e-10 -2.9005068e-10 6.93684e-12 ] [ 2.857189e-11 5.3150096e-10 -1.8996839e-10 ] [ -3.0730033e-10 3.22284e-10 4.294204900000001e-10 ] [ 5.3622618e-10 6.311000000000001e-14 -1.9921172e-10 ] [ 2.714625e-10 -1.061547e-10 6.090095e-10 ] [ 4.9767638e-10 5.550378600000001e-10 3.812463800000001e-10 ] ] "source-value" [ [ -1.0789906 -2.9005068 0.0693684 ] [ 0.2857189 5.3150096 -1.8996839 ] [ -3.0730033 3.22284 4.2942049 ] [ 5.3622618 0.0006311 -1.9921172 ] [ 2.714625 -1.061547 6.090095 ] [ 4.9767638 5.5503786 3.8124638 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 4.8065298624e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 4.8065298624e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 0.0 ] [ 1.6021766208e-16 -3.2043532416e-16 6.408706483200001e-16 ] [ 1.6021766208e-16 4.8065298624e-16 -1.6021766208e-16 ] ] "source-value" [ [ -2e-07 -1e-07 -3e-07 ] [ -1e-07 3e-07 -3e-07 ] [ -1e-07 -1e-07 3e-07 ] [ 2e-07 -2e-07 -0.0 ] [ 1e-07 -2e-07 4e-07 ] [ 1e-07 3e-07 -1e-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" 4.072679457374465e-31 "source-value" 2.5419666e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.769769481674922e-09 -1.314109958757659e-08 -1.670158576997165e-10 ] [ -2.142151958819403e-09 9.54958581296078e-09 -1.022451905667431e-08 ] [ -1.771396480724587e-08 6.877325200405847e-09 5.645339178289467e-09 ] [ 1.000987273108548e-08 -1.663324492621143e-09 -1.160232862589176e-08 ] [ 6.09236520095913e-09 -1.088361750819149e-08 1.057456404674566e-08 ] [ 1.052364847591325e-08 9.261130575022596e-09 5.773960475448332e-09 ] ] "source-value" [ [ -4.2253578 -8.2020293 -0.1042431 ] [ -1.3370261 5.9603827 -6.3816429 ] [ -11.0561873 4.2924888 3.5235436 ] [ 6.2476712 -1.0381655 -7.241604 ] [ 3.8025553 -6.7930198 6.6001238 ] [ 6.5683448 5.7803431 3.6038227 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.722110795308561e-18 "source-value" 48.197625 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.250049e-10 6.506043e-13 1.072993e-10 ] [ 1.196915e-10 2.832702e-10 8.072165e-11 ] [ 1.797786e-11 2.271145e-10 2.71237e-10 ] [ 2.446401e-10 6.534775e-11 2.390438e-12 ] [ 1.500106e-10 1.367345e-10 2.855106e-10 ] [ 2.614126e-10 2.99563e-10 2.902741e-10 ] ] "source-value" [ [ 1.250049 0.006506043 1.072993 ] [ 1.196915 2.832702 0.8072165 ] [ 0.1797786 2.271145 2.71237 ] [ 2.446401 0.6534775 0.02390438 ] [ 1.500106 1.367345 2.855106 ] [ 2.614126 2.99563 2.902741 ] ] } "instance-id" 1 }