{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2945961e-10 6.396579e-11 2.3760884e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.344081e-11 2.7662382e-10 2.7859616e-10 ] ] "source-value" [ [ 1.2945961 0.6396579 2.3760884 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9344081 2.7662382 2.7859616 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.036762642808961e-12 -2.973784004100672e-11 -5.73162664324992e-12 ] [ 0.0 0.0 0.0 ] [ -5.036762642808961e-12 2.973784004100672e-11 5.73162664324992e-12 ] ] "source-value" [ [ 0.0031437 -0.0185609 -0.0035774 ] [ 0.0 0.0 0.0 ] [ -0.0031437 0.0185609 0.0035774 ] ] } "species" { "source-value" [ "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" -4.625460352253275e-19 "source-value" -2.8869853 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.153337013738367e-10 3.042573937967706e-09 5.864201952091258e-10 ] [ 0.0 0.0 0.0 ] [ 5.153337013738367e-10 -3.042573937967706e-09 -5.864201952091258e-10 ] ] "source-value" [ [ -0.321646 1.8990253 0.3660147 ] [ 0.0 0.0 0.0 ] [ 0.321646 -1.8990253 -0.3660147 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.60723447166804e-19 "source-value" -2.8756096 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.295897e-10 6.319771e-11 2.374608e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.331072e-11 2.773919e-10 2.787442e-10 ] ] "source-value" [ [ 1.295897 0.6319771 2.374608 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9331072 2.773919 2.787442 ] ] } "instance-id" 1 }