{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1516623e-10 1.8809686e-10 2.4179827e-10 ] [ 1.6743337e-10 2.0419219e-10 4.775809e-10 ] [ 2.4265339e-10 4.2460041e-10 2.0388003e-10 ] [ 4.4966804e-10 1.372933e-10 2.6535369e-10 ] [ 3.5803377e-10 3.2262034e-10 3.8940951e-10 ] ] "source-value" [ [ 2.1516623 1.8809686 2.4179827 ] [ 1.6743337 2.0419219 4.775809 ] [ 2.4265339 4.2460041 2.0388003 ] [ 4.4966804 1.372933 2.6535369 ] [ 3.5803377 3.2262034 3.8940951 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.72346139099456e-12 -1.12969473532608e-12 -4.660731789907201e-13 ] [ -1.19105809990272e-12 -9.2493656318784e-13 1.3410218316096e-12 ] [ 4.6975818521856e-13 1.5092503767936e-12 -4.6527209068032e-13 ] [ 1.56468568787328e-12 -3.5680473345216e-13 3.781136825088e-14 ] [ 8.8023583546752e-13 9.020254375104e-13 -4.474879301894401e-13 ] ] "source-value" [ [ -0.0010757 -0.0007051 -0.0002909 ] [ -0.0007434 -0.0005773 0.000837 ] [ 0.0002932 0.000942 -0.0002904 ] [ 0.0009766 -0.0002227 2.36e-05 ] [ 0.0005494 0.000563 -0.0002793 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.182465926951973e-18 "source-value" -13.621881 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.89256236055392e-11 -3.83669534354982e-09 -5.448457787072067e-09 ] [ -6.167391447104966e-10 -3.650711637271776e-10 4.960839978843786e-09 ] [ 1.686652985308301e-10 2.340120907527003e-09 -6.411463829164397e-10 ] [ -1.878557695506173e-09 2.494555192658901e-09 -5.754826160719104e-11 ] [ 2.2477059180803e-09 -6.32909913344231e-10 1.186312452751911e-09 ] ] "source-value" [ [ 0.0492615 -2.3946769 -3.4006599 ] [ -0.3849383 -0.2278595 3.0963128 ] [ 0.1052726 1.4605886 -0.4001721 ] [ -1.1725035 1.5569789 -0.0359188 ] [ 1.4029077 -0.3950313 0.740438 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.037093392569657e-18 "source-value" -12.714537 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] "source-value" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] } "instance-id" 1 }