{ "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" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.2731627 -6.5419753 -12.9097228 ] [ 9.9798088 -7.6177316 2.5813312 ] [ -2.4894187 -2.0879449 8.3683493 ] [ -5.4338041 9.981652 2.9021116 ] [ 5.2165766 6.2659999 -0.9420692 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.165289133322035e-08 -1.048139996586514e-08 -2.068365622157705e-08 ] [ 1.598941647114758e-08 -1.220495157360343e-08 4.135748533255181e-09 ] [ -3.988488473382656e-09 -3.345256531859466e-09 1.340757371361025e-08 ] [ -8.705913962753398e-09 1.599236960311937e-08 4.649695394780355e-09 ] [ 8.357877137991163e-09 1.003923862842633e-08 -1.509361259851073e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3755185 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.181688340433473e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.909915 2.1055999 0.9744348 ] [ 2.9901576 1.5395655 2.4322989 ] [ 0.7712023 1.903193 3.5653732 ] [ 0.6066906 4.1839049 2.5112729 ] [ 2.8256462 3.8202776 1.3781992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.09915e-11 2.1055999e-10 9.744348000000001e-11 ] [ 2.9901576e-10 1.5395655e-10 2.4322989e-10 ] [ 7.712023e-11 1.903193e-10 3.5653732e-10 ] [ 6.066906e-11 4.1839049e-10 2.5112729e-10 ] [ 2.8256462e-10 3.8202776e-10 1.3781992e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.7e-06 -3.9e-06 2.6e-06 ] [ -1.78e-05 5.4e-06 3.2e-06 ] [ 1.37e-05 -1.5e-06 -9.5e-06 ] [ 1.05e-05 1.4e-06 -2.6e-06 ] [ -1.22e-05 -1.5e-06 6.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.1324068138e-15 -6.248488872599999e-15 4.165659248399999e-15 ] [ -2.851874408519999e-14 8.6517538236e-15 5.1269652288e-15 ] [ 2.19498198858e-14 -2.403264951e-15 -1.5220678023e-14 ] [ 1.6822854657e-14 2.2430472876e-15 -4.165659248399999e-15 ] [ -1.95465549348e-14 -2.403264951e-15 1.00937127942e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.126158 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.423477690979217e-18 } }