{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.266958 0.2808875 2.923165 ] [ 1.972839 2.886908 2.420784 ] [ 0.6227844 1.897999 3.691493 ] [ 3.0949 1.65874 4.813271 ] [ 4.223624 2.255199 3.062463 ] [ 4.675559 3.55825 4.934237 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.266958e-10 2.808875e-11 2.923165e-10 ] [ 1.972839e-10 2.886908e-10 2.420784e-10 ] [ 6.227844000000001e-11 1.897999e-10 3.691493e-10 ] [ 3.0949e-10 1.65874e-10 4.813271e-10 ] [ 4.223624e-10 2.255199e-10 3.062463e-10 ] [ 4.675559e-10 3.55825e-10 4.934237000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1177191 -2.9317843 -1.1298986 ] [ -0.6137516 2.2163041 -2.2781624 ] [ -3.0701149 -0.012753 1.0440683 ] [ -0.0934594 -1.0403368 2.9692059 ] [ 2.536452 0.0003203 -2.0010623 ] [ 1.3585929 1.7682497 1.3958491 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.886067898416173e-10 -4.697236262688494e-09 -1.810297120794651e-09 ] [ -9.833384644985932e-10 3.550910613603185e-09 -3.650018535665618e-09 ] [ -4.91886631594973e-09 -2.04325584450624e-11 1.672781820778401e-09 ] [ -1.497384656739955e-10 -1.666803298717885e-09 4.757192275321423e-09 ] [ 4.063844094181401e-09 5.1317717164224e-13 -3.206055233824276e-09 ] [ 2.176705781564873e-09 2.833048329076614e-09 2.236396794184721e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.804379 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.891270005686249e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9804042 -1.6158987 1.9561085 ] [ 1.5701108 4.5167091 0.9245991 ] [ -1.6406388 1.8491655 4.5058416 ] [ 3.1555877 0.5580585 6.8696462 ] [ 6.284782 1.8079889 1.7520708 ] [ 5.5064185 5.4219601 5.8371468 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9804042e-10 -1.6158987e-10 1.9561085e-10 ] [ 1.5701108e-10 4.5167091e-10 9.245991000000001e-11 ] [ -1.6406388e-10 1.8491655e-10 4.5058416e-10 ] [ 3.1555877e-10 5.580585e-11 6.8696462e-10 ] [ 6.284782e-10 1.8079889e-10 1.7520708e-10 ] [ 5.506418499999999e-10 5.4219601e-10 5.8371468e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }