{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.240654e-11 2.747778e-11 7.669987000000001e-11 ] [ 3.016123e-11 1.4039046e-10 2.7980326e-10 ] [ 1.0161942e-10 2.6979306e-10 8.479001e-11 ] [ 2.914378e-10 1.15412e-10 7.353572000000001e-11 ] [ 2.4866547e-10 2.2971379e-10 2.7561735e-10 ] ] "source-value" [ [ 0.7240654 0.2747778 0.7669987 ] [ 0.3016123 1.4039046 2.7980326 ] [ 1.0161942 2.6979306 0.8479001 ] [ 2.914378 1.15412 0.7353572 ] [ 2.4866547 2.2971379 2.7561735 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.551783779692801e-13 2.50163857571712e-12 1.165455317502336e-11 ] [ 1.55523284581056e-12 4.7152057950144e-13 -1.11134981301792e-11 ] [ 3.20531454757248e-12 -4.16822269667328e-12 1.08996075513024e-12 ] [ -4.32844035875328e-12 7.5574671203136e-12 -8.150272470009599e-13 ] [ -8.874456302611199e-13 -6.36240357885888e-12 -8.1614877063552e-13 ] ] "source-value" [ [ 0.0002841 0.0015614 0.0072742 ] [ 0.0009707 0.0002943 -0.0069365 ] [ 0.0020006 -0.0026016 0.0006803 ] [ -0.0027016 0.004717 -0.0005087 ] [ -0.0005539 -0.0039711 -0.0005094 ] ] } "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" -2.323965840224152e-18 "source-value" -14.505054 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.20431691252815e-09 -6.307032354844032e-10 1.386052607713805e-10 ] [ 9.042056794559847e-10 1.091618527279782e-09 2.815822206702759e-10 ] [ -2.338623192821879e-09 3.642169953053306e-09 -1.892314785060672e-11 ] [ 4.141545334413325e-09 -2.522810218237358e-09 1.342375670854176e-10 ] [ -1.502810908519281e-09 -1.580275026611326e-09 -5.355019006764672e-10 ] ] "source-value" [ [ -0.7516755 -0.393654 0.0865106 ] [ 0.5643608 0.6813347 0.1757498 ] [ -1.4596538 2.2732637 -0.0118109 ] [ 2.5849493 -1.5746143 0.0837845 ] [ -0.9379808 -0.9863301 -0.334234 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.005453288226774e-18 "source-value" -12.517055 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] } "instance-id" 1 }