{ "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" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.4773829 -3.1323955 -2.3335418 ] [ -4.6619973 -4.9484577 6.9542918 ] [ 0.0530669 -0.1438991 -0.2475636 ] [ 1.1460652 9.3929803 -3.8029213 ] [ 6.9402481 -1.1682279 -0.5702651 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.571381583949704e-09 -5.018650837199126e-09 -3.738746115619549e-09 ] [ -7.469343080292725e-09 -7.928303235957739e-09 1.114200373618115e-08 ] [ 8.502254651833153e-11 -2.305517737741613e-10 -3.966406120810829e-10 ] [ 1.836198869352476e-09 1.504921343629497e-08 -6.092951597602343e-09 ] [ 1.111950324837162e-08 -1.87170742914628e-09 -9.136654108781741e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2835504 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.166953416729849e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0498702 1.4640103 1.1452555 ] [ 1.9718054 2.8780569 3.3746393 ] [ 0.7286448 3.6328696 1.1699642 ] [ 2.8123204 4.8940282 1.8896574 ] [ 4.1335516 2.7251759 1.8649177 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0498702e-10 1.4640103e-10 1.1452555e-10 ] [ 1.9718054e-10 2.8780569e-10 3.3746393e-10 ] [ 7.286448e-11 3.6328696e-10 1.1699642e-10 ] [ 2.8123204e-10 4.8940282e-10 1.8896574e-10 ] [ 4.1335516e-10 2.7251759e-10 1.8649177e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.8e-06 1.58e-05 -9.1e-06 ] [ -3.7e-06 1.4e-06 5.4e-06 ] [ -6e-07 -1.23e-05 5.2e-06 ] [ 1.4e-06 -4.4e-06 -8.3e-06 ] [ 1.07e-05 -5e-07 6.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.249697764224e-14 2.531439060864e-14 -1.457980724928e-14 ] [ -5.928053496960001e-15 2.24304726912e-15 8.65175375232e-15 ] [ -9.6130597248e-16 -1.970677243584e-14 8.33131842816e-15 ] [ 2.24304726912e-15 -7.04957713152e-15 -1.329806595264e-14 ] [ 1.714328984256e-14 -8.010883104e-16 1.089480102144e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.338031 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.656335157330565e-18 } }