{ "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" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4724781 -6.3666669 1.3874662 ] [ -0.7573885 12.1895241 0.8755596 ] [ -16.3355664 -7.9158158 -5.4586866 ] [ 10.5798922 0.9296933 -14.8663711 ] [ 6.9855409 1.1632654 18.0620319 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.569933656600045e-10 -1.020052485960121e-08 2.222965907790217e-09 ] [ -1.213470147562781e-09 1.952977053169816e-08 1.402801121237e-09 ] [ -2.617246257360603e-08 -1.268253500931925e-08 -8.745780050794242e-09 ] [ 1.695085593342428e-08 1.489532869774401e-09 -2.381855221255678e-08 ] [ 1.119207031362219e-08 1.863756627665561e-09 2.893856523432381e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.3311625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.337110677585681e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.021153 0.7763813 3.0236956 ] [ 0.6474635 6.0101614 1.2169185 ] [ 0.7759753 4.2788517 0.5146115 ] [ 3.6382898 3.3771272 0.817737 ] [ 3.4567595 2.6937543 2.6859132 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.021153e-10 7.763813000000001e-11 3.0236956e-10 ] [ 6.474635e-11 6.0101614e-10 1.2169185e-10 ] [ 7.759753e-11 4.2788517e-10 5.146115e-11 ] [ 3.6382898e-10 3.3771272e-10 8.177370000000001e-11 ] [ 3.4567595e-10 2.6937543e-10 2.6859132e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0997636 0.385539 -0.8776652 ] [ -0.1041079 -0.2498379 -0.1306967 ] [ -0.1158858 0.5741297 -0.3219728 ] [ -0.6796673 -0.988883 0.5253764 ] [ 0.7998974 0.2790523 0.8049582 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.598389075268429e-10 6.177015722066113e-10 -1.406174664329756e-09 ] [ -1.667992434205843e-10 -4.002844423697684e-10 -2.093991971557114e-10 ] [ -1.856695194427046e-10 9.198571826469177e-10 -5.158572926935143e-10 ] [ -1.08894705798226e-09 -1.584365223306566e-09 8.417457852000691e-10 ] [ 1.281576913318706e-09 4.470910710404678e-10 1.289685208761251e-09 ] ] } "relaxed-potential-energy" { "source-value" -25.812933 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.135687776687681e-18 } }