{ "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" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6166534 0.1462977 1.8101853 ] [ -0.3421739 -0.9182658 0.4591154 ] [ 1.6578237 0.6484986 0.592187 ] [ -0.0868296 -0.6335795 -2.2388602 ] [ -0.6121668 0.757049 -0.6226275 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.879876606168308e-10 2.343947546168121e-10 2.900236566975835e-09 ] [ -5.482230228279571e-10 -1.471223996440209e-09 7.355839601292403e-10 ] [ 2.656126373548153e-09 1.039009295541531e-09 9.487881665416897e-10 ] [ -1.391163551134157e-10 -1.015106262318154e-09 -3.587049469679612e-09 ] [ -9.807993349899495e-10 1.212926208600019e-09 -9.97559223967152e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -15.318687 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.454324217275289e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.131075 2.723558 2.0768117 ] [ 3.4740016 0.8106704 1.5964109 ] [ 4.5577164 3.0116616 1.7873861 ] [ 3.4773916 3.1879536 3.9912709 ] [ 4.8202735 1.2750247 3.5109043 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.131075e-10 2.723558e-10 2.0768117e-10 ] [ 3.4740016e-10 8.106704000000001e-11 1.5964109e-10 ] [ 4.5577164e-10 3.0116616e-10 1.7873861e-10 ] [ 3.4773916e-10 3.1879536e-10 3.9912709e-10 ] [ 4.8202735e-10 1.2750247e-10 3.5109043e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.9e-06 1.76e-05 -3e-07 ] [ -3.16e-05 -4.25e-05 -2.57e-05 ] [ 8.6e-06 2.03e-05 -1.8e-06 ] [ -1.37e-05 -6.6e-06 5.1e-06 ] [ 2.98e-05 1.12e-05 2.27e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.105501868352e-14 2.819830852608e-14 -4.8065298624e-16 ] [ -5.062878121728e-14 -6.8092506384e-14 -4.117593915456e-14 ] [ 1.377871893888e-14 3.252418540224e-14 -2.88391791744e-15 ] [ -2.194981970496e-14 -1.057436569728e-14 8.17110076608e-15 ] [ 4.774486329984001e-14 1.794437815296e-14 3.636940929216e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }