{ "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" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -18.4051706 -13.3409466 -22.6340693 ] [ 2.0404043 7.0821124 31.68857 ] [ -17.846435 -47.5383487 -35.8732104 ] [ 95.1348454 -3.7025629 -21.7409188 ] [ -60.9236441 57.4997457 48.5596285 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.948833403715551e-08 -2.137455274186125e-08 -3.626377666602702e-08 ] [ 3.26908806643979e-09 1.134679491315778e-08 5.077068600058426e-08 ] [ -2.859314092162685e-08 -7.616483087857807e-08 -5.747521901591941e-08 ] [ 1.524228251233024e-07 -5.932159715421449e-09 -3.483279181607119e-08 ] [ -9.761043823095985e-08 9.212474826248533e-08 7.780110149743338e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 45.08749 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.22381223685538e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0370429 0.1121873 1.2034902 ] [ 0.0504014 1.6805145 2.9165981 ] [ 1.8075219 0.5908073 -0.2216087 ] [ 2.9151145 2.4549441 0.6107468 ] [ 1.8291483 3.1284216 2.5502491 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.70429e-12 1.121873e-11 1.2034902e-10 ] [ 5.04014e-12 1.6805145e-10 2.9165981e-10 ] [ 1.8075219e-10 5.908073e-11 -2.216087e-11 ] [ 2.9151145e-10 2.4549441e-10 6.107468e-11 ] [ 1.8291483e-10 3.1284216e-10 2.5502491e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.6e-06 -2.3e-05 -2.3e-05 ] [ 3.04e-05 3.03e-05 -5.3e-06 ] [ 1.5e-06 1e-05 1.9e-05 ] [ -2.4e-06 -1.8e-05 -3e-05 ] [ -2.5e-05 6e-07 3.94e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.370012455680001e-15 -3.68500622784e-14 -3.68500622784e-14 ] [ 4.870616927232e-14 4.854595161024e-14 -8.491536090240001e-15 ] [ 2.4032649312e-15 1.6021766208e-14 3.04413557952e-14 ] [ -3.84522388992e-15 -2.88391791744e-14 -4.8065298624e-14 ] [ -4.005441552e-14 9.6130597248e-16 6.312575885952001e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.437183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992656383121121e-18 } }