{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9688348e-10 4.64474e-11 2.2182745e-10 ] [ 2.5747828e-10 2.5510709e-10 1.1388994e-10 ] [ 2.1712703e-10 1.5318086e-10 4.3870441e-10 ] [ 2.7820087e-10 3.616609700000001e-10 3.3086451e-10 ] [ 4.103962400000001e-10 1.5719947e-10 2.829899e-10 ] ] "source-value" [ [ 1.9688348 0.464474 2.2182745 ] [ 2.5747828 2.5510709 1.1388994 ] [ 2.1712703 1.5318086 4.3870441 ] [ 2.7820087 3.6166097 3.3086451 ] [ 4.1039624 1.5719947 2.829899 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.53832842033344e-12 2.4729596142048e-12 -3.43330428071232e-12 ] [ -2.659613190528e-12 3.2508163636032e-12 -7.561312344203521e-12 ] [ 1.4091143379936e-12 -6.39332558764032e-12 9.61482211908288e-12 ] [ -4.33805341847808e-12 8.1879236205984e-12 -4.43017857417408e-12 ] [ 8.126880691345921e-12 -7.51853422842816e-12 5.81013329766912e-12 ] ] "source-value" [ [ -0.0015843 0.0015435 -0.0021429 ] [ -0.00166 0.002029 -0.0047194 ] [ 0.0008795 -0.0039904 0.0060011 ] [ -0.0027076 0.0051105 -0.0027651 ] [ 0.0050724 -0.0046927 0.0036264 ] ] } "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" -2.221886040747798e-18 "source-value" -13.867922 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.336892540672705e-10 -1.518259255714696e-09 -3.859566254594078e-09 ] [ 3.512656884387302e-10 -3.546214473709958e-10 1.130509922790743e-09 ] [ -3.041248617466981e-09 -7.73386516408706e-10 5.624868808476154e-09 ] [ -3.320346342851382e-09 1.000167118896361e-08 8.006920921216761e-10 ] [ 6.944018365729241e-09 -7.355403969469208e-09 -3.696504568794495e-09 ] ] "source-value" [ [ -0.582763 -0.9476229 -2.4089518 ] [ 0.2192428 -0.2213373 0.7056088 ] [ -1.8981981 -0.4827099 3.510767 ] [ -2.0723972 6.2425522 0.4997527 ] [ 4.3341154 -4.5908821 -2.3071767 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.945991066428376e-18 "source-value" -12.145921 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] } "instance-id" 1 }