{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.150089e-11 2.622169e-11 7.458960999999999e-11 ] [ 2.70628e-11 1.4189286e-10 2.8013665e-10 ] [ 1.0367294e-10 2.6291625e-10 8.828061000000001e-11 ] [ 2.9334577e-10 1.1781555e-10 7.106871e-11 ] [ 2.4870807e-10 2.3394074e-10 2.7637063e-10 ] ] "source-value" [ [ 0.7150089 0.2622169 0.7458961 ] [ 0.270628 1.4189286 2.8013665 ] [ 1.0367294 2.6291625 0.8828061 ] [ 2.9334577 1.1781555 0.7106871 ] [ 2.4870807 2.3394074 2.7637063 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.18280250392256e-12 -7.321947157056e-14 3.12120027498048e-12 ] [ 8.858434536403202e-13 3.997430668896e-12 -3.13417790560896e-12 ] [ 1.82071351187712e-12 -2.60161439685504e-12 2.06344326992832e-12 ] [ -5.312977892234881e-12 4.81806553406976e-12 1.46342812543872e-12 ] [ -1.57622135954304e-12 -6.14066233454016e-12 -3.51389376473856e-12 ] ] "source-value" [ [ 0.0026107 -4.57e-05 0.0019481 ] [ 0.0005529 0.002495 -0.0019562 ] [ 0.0011364 -0.0016238 0.0012879 ] [ -0.0033161 0.0030072 0.0009134 ] [ -0.0009838 -0.0038327 -0.0021932 ] ] } "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" -2.137318352172112e-18 "source-value" -13.340092 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.088170803409482e-09 -2.741125528287821e-10 -8.401141285294463e-11 ] [ 1.00709585986714e-09 1.106877817633943e-09 -3.13513921158144e-12 ] [ -1.497567272831194e-08 1.985465365837516e-08 -7.519401005980014e-10 ] [ 1.6097205815714e-08 -1.929410477036807e-08 1.251291769744034e-09 ] [ -1.04045814385972e-09 -1.393314152812257e-09 -4.122051170815066e-10 ] ] "source-value" [ [ -0.6791828 -0.1710876 -0.0524358 ] [ 0.6285798 0.6908588 -0.0019568 ] [ -9.3470798 12.3923002 -0.4693241 ] [ 10.0470857 -12.0424331 0.7809949 ] [ -0.6494029 -0.8696383 -0.2572782 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.495960113441103e-18 "source-value" -9.3370487 } "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 }