{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3519994e-10 4.094681e-11 2.3623841e-10 ] [ 1.1373081e-10 2.5549273e-10 2.4251468e-10 ] [ 2.979943e-10 3.6289836e-10 1.1867181e-10 ] [ 4.2049061e-10 1.4887348e-10 1.1439106e-10 ] [ 3.5424024e-10 2.4756809e-10 3.4931193e-10 ] ] "source-value" [ [ 2.3519994 0.4094681 2.3623841 ] [ 1.1373081 2.5549273 2.4251468 ] [ 2.979943 3.6289836 1.1867181 ] [ 4.2049061 1.4887348 1.1439106 ] [ 3.5424024 2.4756809 3.4931193 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.906258046406401e-13 -9.62459539646976e-12 4.26707699417664e-12 ] [ -6.983247019418879e-12 6.508041433689601e-13 -3.418404038138879e-12 ] [ 2.8646917979904e-12 8.402935723109759e-12 -1.7271463972224e-12 ] [ 8.5684405680384e-13 -1.8320889658848e-12 -6.27236125276992e-12 ] [ 4.25233696926528e-12 2.40278427821376e-12 7.150834693954559e-12 ] ] "source-value" [ [ -0.0006183 -0.0060072 0.0026633 ] [ -0.0043586 0.0004062 -0.0021336 ] [ 0.001788 0.0052447 -0.001078 ] [ 0.0005348 -0.0011435 -0.0039149 ] [ 0.0026541 0.0014997 0.0044632 ] ] } "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" -1.906749435108108e-18 "source-value" -11.900994 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.030048301532675e-09 -6.376691950180837e-09 2.149994132725233e-09 ] [ -1.171010640630233e-08 4.692331198963915e-09 8.832852582298887e-10 ] [ 9.353486283934328e-10 2.369473263873045e-09 -1.710134646080408e-09 ] [ 9.684190278492361e-09 -2.403755357463627e-09 -8.843276022958488e-09 ] [ 3.120615800949212e-09 1.718642684589842e-09 7.520131278083773e-09 ] ] "source-value" [ [ -1.2670565 -3.9800181 1.3419208 ] [ -7.3088736 2.9287228 0.5513033 ] [ 0.5837987 1.4789089 -1.0673821 ] [ 6.0443962 -1.5003061 -5.5195388 ] [ 1.9477352 1.0726924 4.6936968 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.474479539224843e-18 "source-value" -9.2029775 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] "source-value" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] } "instance-id" 1 }