{ "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" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3970846 4.7629393 3.5041734 ] [ 4.4282685 -0.2028505 -4.2033057 ] [ -4.0311838 -4.5600888 0.6991323 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.361996625997197e-10 7.631069992749519e-09 5.614304696709247e-09 ] [ 7.094868261325084e-09 -3.250023286175904e-10 -6.734438122615378e-09 ] [ -6.458668438507703e-09 -7.306067664131928e-09 1.120133425906132e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7216736 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.076930829456857e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.3275431 1.8735107 1.9143808 ] [ 3.3222937 2.9710455 3.5615958 ] [ 5.0773552 3.8673738 2.5394525 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.3275431e-10 1.8735107e-10 1.9143808e-10 ] [ 3.3222937e-10 2.9710455e-10 3.5615958e-10 ] [ 5.0773552e-10 3.8673738e-10 2.5394525e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-05 -1.9e-06 1.16e-05 ] [ -8.3e-06 -1.93e-05 -5.1e-06 ] [ 2.22e-05 2.12e-05 -6.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.24304726912e-14 -3.04413557952e-15 1.858524880128e-14 ] [ -1.329806595264e-14 -3.092200878144e-14 -8.17110076608e-15 ] [ 3.556832098176e-14 3.396614436096001e-14 -1.025393037312e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }