{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6120474e-10 2.8631657e-10 1.5617534e-10 ] [ 9.893327e-11 4.275901400000001e-10 2.6740251e-10 ] [ 4.6147084e-10 1.5148215e-10 1.3749485e-10 ] [ 3.7941714e-10 1.8853271e-10 3.5641109e-10 ] [ 3.1512041e-10 4.1894553e-10 3.635626e-10 ] ] "source-value" [ [ 2.6120474 2.8631657 1.5617534 ] [ 0.9893327 4.2759014 2.6740251 ] [ 4.6147084 1.5148215 1.3749485 ] [ 3.7941714 1.8853271 3.5641109 ] [ 3.1512041 4.1894553 3.635626 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.587908476108801e-13 -1.37482775830848e-12 2.75798683504512e-12 ] [ 6.17430804357696e-12 -9.468863828928e-13 2.92381211529792e-12 ] [ 9.3615179953344e-13 2.91259687895232e-12 2.42521475090496e-12 ] [ -3.70519365326208e-12 8.1262398206976e-13 -3.04285383822336e-12 ] [ -2.64647534223744e-12 -1.4035067198208e-12 -5.06415986302464e-12 ] ] "source-value" [ [ -0.0004736 -0.0008581 0.0017214 ] [ 0.0038537 -0.000591 0.0018249 ] [ 0.0005843 0.0018179 0.0015137 ] [ -0.0023126 0.0005072 -0.0018992 ] [ -0.0016518 -0.000876 -0.0031608 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.098624184603171e-18 "source-value" -13.098582 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.100071670505178e-09 2.010589225602411e-09 -6.484572910765784e-09 ] [ 2.549755143992986e-10 -7.826049600318029e-10 -1.892693699831491e-09 ] [ 1.664401635963306e-09 -1.75469534356407e-09 7.249721034990336e-10 ] [ 2.546736162586412e-09 -4.382615718138363e-09 3.639524919670026e-09 ] [ 1.633958517773823e-09 4.909326635914162e-09 4.012769587428216e-09 ] ] "source-value" [ [ -3.8073653 1.2549111 -4.0473521 ] [ 0.1591432 -0.4884636 -1.1813265 ] [ 1.0388378 -1.0951947 0.452492 ] [ 1.5895477 -2.7354136 2.2716128 ] [ 1.0198367 3.0641607 2.5045738 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.842044410753465e-18 "source-value" -11.497137 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }