{ "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" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.2765879 -4.7013615 8.8169439 ] [ 7.528169 -6.7255466 1.8547413 ] [ 2.508547 -4.0265794 -8.7239026 ] [ -0.3867556 3.4146163 -7.3781017 ] [ -2.3733726 12.0388712 5.4303191 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.165837901257617e-08 -7.53241148122922e-09 1.412630138348517e-08 ] [ 1.206145636923132e-08 -1.077551352462093e-08 2.971623148492199e-09 ] [ 4.019135355577978e-09 -6.451291376474892e-09 -1.397723278785633e-08 ] [ -6.196507802834764e-10 5.470818404862599e-09 -1.182102204962474e-08 ] [ -3.802562092167311e-09 1.928839797746244e-08 8.700330305503699e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6710041 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.881596943880946e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3148068 3.2759526 5.0939918 ] [ 5.8398535 3.2853904 3.6772288 ] [ 5.1847489 3.215232 1.2059603 ] [ 3.2400079 4.7899413 1.7346625 ] [ 3.9439089 4.7978678 4.0924245 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3148068e-10 3.2759526e-10 5.093991800000001e-10 ] [ 5.8398535e-10 3.2853904e-10 3.6772288e-10 ] [ 5.1847489e-10 3.215232e-10 1.2059603e-10 ] [ 3.2400079e-10 4.7899413e-10 1.7346625e-10 ] [ 3.9439089e-10 4.7978678e-10 4.0924245e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 4e-07 3e-06 ] [ -2.3e-06 3.6e-06 -1.6e-06 ] [ 8e-07 -2e-06 -3.6e-06 ] [ 4.7e-06 5e-07 1e-06 ] [ -2.4e-06 -2.5e-06 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 6.408706483200001e-16 4.8065298624e-15 ] [ -3.68500622784e-15 5.76783583488e-15 -2.56348259328e-15 ] [ 1.28174129664e-15 -3.2043532416e-15 -5.76783583488e-15 ] [ 7.53023011776e-15 8.010883104e-16 1.6021766208e-15 ] [ -3.84522388992e-15 -4.005441552e-15 2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.649402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.866439953070076e-18 } }