{ "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" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3559081 -8.964879 1.9836892 ] [ -10.1669166 5.1558722 -0.7821196 ] [ 0.3697468 3.8881943 -2.0049588 ] [ 7.855076 -2.8312475 -7.5417995 ] [ 4.2980018 2.75206 8.3451888 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.774580878573349e-09 -1.436331954210088e-08 3.178220459173455e-09 ] [ -1.628919608214343e-08 8.260617898672662e-09 -1.253093737789448e-09 ] [ 5.923996785756135e-10 6.229574004587821e-09 -3.212298115027223e-09 ] [ 1.258521912180718e-08 -4.536158552198449e-09 -1.208329483766113e-08 ] [ 6.886158000116317e-09 4.409286191038848e-09 1.337046639152201e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.0505221 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.68312194825372e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.5973207 0.3229773 2.6455254 ] [ 1.7776736 3.6833421 2.7820118 ] [ 2.6889383 3.4337619 0.615832 ] [ 3.8135419 1.3569422 0.5314788 ] [ 2.3390845 1.7607713 4.0364311 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.5973207e-10 3.229773e-11 2.6455254e-10 ] [ 1.7776736e-10 3.6833421e-10 2.7820118e-10 ] [ 2.6889383e-10 3.4337619e-10 6.158320000000001e-11 ] [ 3.8135419e-10 1.3569422e-10 5.314788e-11 ] [ 2.3390845e-10 1.7607713e-10 4.0364311e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 2e-07 -3e-07 ] [ 1e-07 -2e-07 -0.0 ] [ 2e-07 -2e-07 -2e-07 ] [ -1e-07 2e-07 -0.0 ] [ -2e-07 1e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.2043532416e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 0.0 ] [ 3.2043532416e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 3.2043532416e-16 0.0 ] [ -3.2043532416e-16 1.6021766208e-16 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0960126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136906548862222e-18 } }