{ "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" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.4902156 -10.2130488 -0.9901649 ] [ -2.9301014 4.9139367 -2.5466613 ] [ -0.6601465 0.2192655 2.7602231 ] [ 0.6647888 0.2049375 -0.2754598 ] [ 15.4156747 4.8749091 1.0520629 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.001153158794229e-08 -1.636310814926173e-08 -1.586419066586946e-09 ] [ -4.694539998330686e-09 7.872994561695068e-09 -4.080201229572064e-09 ] [ -1.057671297316881e-09 3.51302060742327e-10 4.422364955447045e-09 ] [ 1.065109081904899e-09 3.28346073930375e-10 -4.413352551663131e-10 ] [ 2.469863380168496e-08 7.810465452893968e-09 1.685590595878278e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7300858 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.578432945575197e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6091986 0.5460325 0.5552099 ] [ 0.5706658 3.0408108 0.3983787 ] [ 0.3923692 2.5736264 2.6411882 ] [ 2.5669778 1.1714053 2.8977963 ] [ 2.6030627 1.7154194 0.5954897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.091986e-11 5.460325000000001e-11 5.552099000000001e-11 ] [ 5.706658e-11 3.0408108e-10 3.983787e-11 ] [ 3.923692e-11 2.573626400000001e-10 2.6411882e-10 ] [ 2.5669778e-10 1.1714053e-10 2.8977963e-10 ] [ 2.6030627e-10 1.7154194e-10 5.954897e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7135046 -1.3012303 -0.7475457 ] [ -0.4226783 0.5318122 -0.8100058 ] [ -0.3841334 0.3108411 1.1491287 ] [ 0.5344809 0.0926659 -0.0184448 ] [ 1.9858354 0.365911 0.4268676 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.745337032371516e-09 -2.08480078211281e-09 -1.197700253387174e-09 ] [ -6.772052959588421e-10 8.520570805161346e-10 -1.297772366164477e-09 ] [ -6.154495578189756e-10 4.980223473068573e-10 1.841107152598796e-09 ] [ 8.563328092992905e-10 1.484671397485806e-10 -2.95518275788032e-11 ] [ 3.181659076850043e-09 5.86254054323574e-10 6.839172945316583e-10 ] ] } "relaxed-potential-energy" { "source-value" -8.4607092 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.355555058730883e-18 } }