{ "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" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -29.7874567 -7.8373465 6.8911858 ] [ -14.0648776 -3.3454287 -1.660805 ] [ 27.9883736 3.5795794 -12.1663895 ] [ 0.1094512 1.6896586 -8.5955538 ] [ 15.7545095 5.9135372 15.5315625 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.772476671783232e-08 -1.255681333140871e-08 1.104089677834895e-08 ] [ -2.253441806513361e-08 -5.359967649693336e-09 -2.660902942707744e-09 ] [ 4.484231783613593e-08 5.735118426977292e-09 -1.94927048164466e-08 ] [ 1.75360153758505e-10 2.707131506053659e-09 -1.37715953411886e-08 ] [ 2.52415067930715e-08 9.474531048071093e-09 2.4884306321994e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5914126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.151900682566542e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5320903 -0.2334604 1.0755985 ] [ 0.1968887 1.7982014 2.1410792 ] [ 2.3246748 0.5832398 -0.0821952 ] [ 2.1098951 2.6697704 0.9054781 ] [ 2.1804024 2.4432366 3.2609199 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.320903000000001e-11 -2.334604e-11 1.0755985e-10 ] [ 1.968887e-11 1.7982014e-10 2.1410792e-10 ] [ 2.3246748e-10 5.832398e-11 -8.21952e-12 ] [ 2.1098951e-10 2.6697704e-10 9.054781e-11 ] [ 2.1804024e-10 2.4432366e-10 3.2609199e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.25e-05 1.19e-05 4.6e-06 ] [ 1.74e-05 4.24e-05 -2.36e-05 ] [ -1.43e-05 -3.46e-05 -3.9e-05 ] [ -4.16e-05 -1.4e-05 -1.7e-06 ] [ -3.9e-06 -5.7e-06 5.97e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.8092506384e-14 1.906590178752e-14 7.370012455680001e-15 ] [ 2.787787320192e-14 6.793228872192001e-14 -3.781136825088e-14 ] [ -2.291112567744e-14 -5.543531107968001e-14 -6.248488821120001e-14 ] [ -6.665054742528e-14 -2.24304726912e-14 -2.72370025536e-15 ] [ -6.24848882112e-15 -9.13240673856e-15 9.564994426176e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.04812 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.25075694301929e-18 } }