{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.512002 2.694392 1.815227 ] [ 0.4299767 4.990209 2.030484 ] [ 2.273458 4.185726 3.143528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.512002e-10 2.694392e-10 1.815227e-10 ] [ 4.299767e-11 4.990209000000001e-10 2.030484e-10 ] [ 2.273458e-10 4.185726e-10 3.143528e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7770142 -1.7601672 -2.2805852 ] [ -0.0888833 -0.6717327 -0.3920709 ] [ 1.8658974 2.4318999 2.6726561 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.847090629526203e-09 -2.820098759773204e-09 -3.653900319286216e-09 ] [ -1.424067464128122e-10 -1.076234436233732e-09 -6.281668348513505e-10 ] [ 2.989497215721351e-09 3.896333196006936e-09 4.282067154137567e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.65701902782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.461367070468698e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4035971 2.7058758 1.7327132 ] [ 0.4376639 4.8888068 1.9884274 ] [ 2.3741757 4.2756444 3.2680985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4035971e-10 2.7058758e-10 1.7327132e-10 ] [ 4.376639e-11 4.8888068e-10 1.9884274e-10 ] [ 2.3741757e-10 4.2756444e-10 3.2680985e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -3e-07 -2e-07 ] [ -2e-07 2e-07 -1e-07 ] [ 2e-07 1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -4.806529901999999e-16 -3.204353268e-16 ] [ -3.204353268e-16 3.204353268e-16 -1.602176634e-16 ] [ 3.204353268e-16 1.602176634e-16 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }