{ "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" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0857869 0.1684938 -1.7499272 ] [ 2.7503089 2.5789251 -3.2238936 ] [ -1.3371938 -0.9762288 -10.9975167 ] [ -2.7691758 -8.173588 1.5976763 ] [ 1.2702737 6.4023977 14.3736612 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.374457666832946e-10 2.699568293338692e-10 -2.803692471041044e-09 ] [ 4.406480655862241e-09 4.131893536056113e-09 -5.165246996422142e-09 ] [ -2.142420661489669e-09 -1.564090972797859e-09 -1.761996428876479e-08 ] [ -4.436708762198257e-09 -1.309553170954279e-08 2.559759636555574e-09 ] [ 2.035202840924725e-09 1.025777199651534e-08 2.30291441196724e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3507352 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.572822912161316e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2357993 3.6700652 2.3106454 ] [ 5.6057052 2.5599923 2.2621761 ] [ 3.6552787 2.2976759 0.8220467 ] [ 3.7858252 0.1757358 2.2206337 ] [ 4.2482136 3.9041225 3.889294 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2357993e-10 3.6700652e-10 2.3106454e-10 ] [ 5.6057052e-10 2.5599923e-10 2.2621761e-10 ] [ 3.655278700000001e-10 2.2976759e-10 8.220467e-11 ] [ 3.7858252e-10 1.757358e-11 2.2206337e-10 ] [ 4.2482136e-10 3.9041225e-10 3.889294e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.2e-06 5.6e-06 7e-07 ] [ 5e-07 9e-07 8e-06 ] [ -1.07e-05 6.3e-06 -1.62e-05 ] [ 8.5e-06 5.1e-06 1.43e-05 ] [ -1.6e-06 -1.79e-05 -6.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.1269652288e-15 8.972189150399999e-15 1.1215236438e-15 ] [ 8.010883169999999e-16 1.4419589706e-15 1.2817413072e-14 ] [ -1.71432899838e-14 1.00937127942e-14 -2.59552614708e-14 ] [ 1.3618501389e-14 8.1711008334e-15 2.29111258662e-14 ] [ -2.5634826144e-15 -2.86789617486e-14 -1.07345834478e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.382973 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.823753336605288e-18 } }