{ "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" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7048476 -5.8838891 1.1730264 ] [ -4.1981176 6.9123404 -0.1530569 ] [ 0.2590568 -0.1251981 2.4861173 ] [ 2.4618652 -1.8805664 -6.0107102 ] [ 6.1820432 0.9773133 2.5046234 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.53799682914699e-09 -9.427029555399953e-09 1.879395473661189e-09 ] [ -6.726125870089006e-09 1.107479018389132e-08 -2.452241868321235e-10 ] [ 4.150547484192614e-10 -2.005894687885805e-10 3.98319901462642e-09 ] [ 3.944342867001116e-09 -3.012999519942021e-09 -9.630219356844093e-09 ] [ 9.904725083815619e-09 1.565828520456897e-09 4.012849055388607e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7716256 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.247163600330773e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1386409 0.4345779 2.1032211 ] [ 2.1656574 3.4507099 1.6309985 ] [ 2.7246615 2.2000065 3.5436674 ] [ 3.3107698 1.7214262 0.5204482 ] [ 4.7488404 1.9968564 2.3619471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1386409e-10 4.345779e-11 2.1032211e-10 ] [ 2.1656574e-10 3.4507099e-10 1.6309985e-10 ] [ 2.7246615e-10 2.2000065e-10 3.5436674e-10 ] [ 3.3107698e-10 1.7214262e-10 5.204482000000001e-11 ] [ 4.7488404e-10 1.9968564e-10 2.3619471e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.1e-06 -1.61e-05 7.7e-06 ] [ -7.4e-06 1.82e-05 1.21e-05 ] [ -8.9e-06 3.9e-06 -1.6e-06 ] [ 4.4e-06 -9.2e-06 -2.6e-05 ] [ 2.09e-05 3.3e-06 7.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.457980724928e-14 -2.579504359488e-14 1.233675998016e-14 ] [ -1.185610699392e-14 2.915961449856e-14 1.938633711168e-14 ] [ -1.425937192512e-14 6.24848882112e-15 -2.56348259328e-15 ] [ 7.04957713152e-15 -1.474002491136e-14 -4.16565921408e-14 ] [ 3.348549137472e-14 5.28718284864e-15 1.249697764224e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }