{ "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" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7448041 1.6393898 1.2142255 ] [ 2.17438 -2.0862898 -2.7020988 ] [ -0.8650598 -0.3611108 -0.8068237 ] [ -0.298054 0.702905 1.3890712 ] [ -0.2664622 0.1051057 0.9056258 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.193307716095985e-09 2.626592009937988e-09 1.94540370847919e-09 ] [ 3.483740800735104e-09 -3.342604741773508e-09 -4.329239524451735e-09 ] [ -1.385978587153924e-09 -5.785632812783847e-10 -1.292674069247353e-09 ] [ -4.775351505359232e-10 1.126177957643424e-09 2.225537401266601e-09 ] [ -4.269195071669337e-10 1.683978952528185e-10 1.450972483953297e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -19.868502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.183284939471804e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4996465 2.4015506 1.3674213 ] [ 2.3030674 4.2727983 2.7835956 ] [ 4.3372757 5.4301966 2.5224728 ] [ 3.4816322 4.3950408 0.588026 ] [ 4.4706832 3.0797817 2.4632205 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4996465e-10 2.4015506e-10 1.3674213e-10 ] [ 2.3030674e-10 4.2727983e-10 2.7835956e-10 ] [ 4.3372757e-10 5.430196600000001e-10 2.5224728e-10 ] [ 3.4816322e-10 4.395040800000001e-10 5.880260000000001e-11 ] [ 4.4706832e-10 3.0797817e-10 2.4632205e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 -8e-07 3.4e-06 ] [ 3.3e-06 -3e-06 -2.4e-06 ] [ -3e-07 4e-07 1.9e-06 ] [ 4e-07 3.2e-06 -4e-06 ] [ -1.7e-06 2e-07 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.72370025536e-15 -1.28174129664e-15 5.44740051072e-15 ] [ 5.28718284864e-15 -4.8065298624e-15 -3.84522388992e-15 ] [ -4.8065298624e-16 6.408706483200001e-16 3.04413557952e-15 ] [ 6.408706483200001e-16 5.126965186560001e-15 -6.4087064832e-15 ] [ -2.72370025536e-15 3.2043532416e-16 1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -21.115797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.383123628295878e-18 } }