{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.9275469e-10 2.5146382e-10 4.473244e-11 ] [ 2.3512499e-10 6.1941679e-10 3.863568900000001e-10 ] [ 3.8436508e-10 4.5735714e-10 3.9058508e-10 ] [ 2.4457095e-10 3.271992e-10 -9.963011000000001e-11 ] [ 4.5241479e-10 3.0249984e-10 2.5042933e-10 ] ] "source-value" [ [ 3.9275469 2.5146382 0.4473244 ] [ 2.3512499 6.1941679 3.8635689 ] [ 3.8436508 4.5735714 3.9058508 ] [ 2.4457095 3.271992 -0.9963011 ] [ 4.5241479 3.0249984 2.5042933 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.731033697851283e-10 3.067700393258727e-10 -3.168240180567168e-10 ] [ 5.136325102378713e-10 -3.833378998162425e-10 3.206396016791521e-10 ] [ -6.831357471413798e-10 8.400633395305671e-10 1.548795300148186e-10 ] [ 4.524519540136647e-10 -4.064755732678637e-10 1.235943077934432e-10 ] [ 1.901546526749722e-10 -3.570199057723334e-10 -2.822894214306969e-10 ] ] "source-value" [ [ -0.2952879 0.1914708 -0.197746 ] [ 0.3205842 -0.2392607 0.2001275 ] [ -0.4263798 0.5243263 0.0966682 ] [ 0.2823983 -0.2537021 0.0771415 ] [ 0.1186852 -0.2228343 -0.1761912 ] ] } "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" -1.741168967442966e-18 "source-value" -10.867522 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.96731477454654e-09 8.29587411564869e-09 7.499724674899968e-11 ] [ 1.440210583482552e-08 6.903472081986655e-09 -3.544836922251395e-09 ] [ -1.345470130801355e-08 -1.792036440933213e-08 2.685159896746656e-09 ] [ -3.352001187219176e-09 -7.033809310306397e-09 3.384480031023047e-09 ] [ -6.562718114139331e-09 9.754827522003178e-09 -2.599800252267308e-09 ] ] "source-value" [ [ 5.5969577 5.1778774 0.0468096 ] [ 8.9890875 4.3088084 -2.2125132 ] [ -8.3977641 -11.1850118 1.675945 ] [ -2.0921546 -4.3901585 2.1124263 ] [ -4.0961265 6.0884845 -1.6226677 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.145768250706824e-19 "source-value" -5.7083396 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] } "instance-id" 1 }