{ "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" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.0601907 -13.8594551 11.329868 ] [ -0.1792978 2.6889536 -2.9996884 ] [ -17.0540222 19.6213736 -12.9506813 ] [ 22.6193424 -17.7177679 3.2866017 ] [ 8.6741683 9.2668959 1.3339 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.252690882352958e-08 -2.220529493824733e-08 1.815244962635005e-08 ] [ -2.872667433208743e-10 4.308178592335995e-09 -4.806030624164959e-09 ] [ -2.732355565944418e-08 3.143690604990233e-08 -2.074927880229175e-08 ] [ 3.624018157115017e-08 -2.838699350214071e-08 5.265716405621536e-09 ] [ 1.389754965514448e-08 1.484720395836738e-08 2.13714339448512e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3174033 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.110712767424769e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.462225 1.9981615 1.9543485 ] [ 0.9076606 1.1655232 4.0305827 ] [ 1.5922975 4.4404976 1.5982669 ] [ 3.7472648 2.8388975 1.5294951 ] [ 3.8278311 5.2140446 1.1908814 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.462225e-10 1.9981615e-10 1.9543485e-10 ] [ 9.076606000000001e-11 1.1655232e-10 4.0305827e-10 ] [ 1.5922975e-10 4.4404976e-10 1.5982669e-10 ] [ 3.7472648e-10 2.8388975e-10 1.5294951e-10 ] [ 3.8278311e-10 5.2140446e-10 1.1908814e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0008569 0.0004256 0.0007255 ] [ 0.0002516 -0.0007433 -0.0001849 ] [ -0.0026044 0.0009843 -0.0003853 ] [ 0.0019672 -0.0014373 0.0002464 ] [ 0.0012425 0.0007708 -0.0004016 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.37290514636352e-12 6.8188636981248e-13 1.1623791383904e-12 ] [ 4.0310763779328e-13 -1.19089788224064e-12 -2.9624245718592e-13 ] [ -4.17270879121152e-12 1.57702244785344e-12 -6.1731865199424e-13 ] [ 3.15180184843776e-12 -2.30280845707584e-12 3.947763193651201e-13 ] [ 1.990704451344e-12 1.23495773931264e-12 -6.4343413091328e-13 ] ] } "relaxed-potential-energy" { "source-value" -14.507535 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.324363340243773e-18 } }