{ "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" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.2158245 -5.5565315 4.138259 ] [ 1.7037602 -5.3946028 -9.9551829 ] [ 12.0742418 -4.9400169 10.076584 ] [ 4.4129663 8.6074831 -7.6989798 ] [ -1.9751439 7.2836681 3.4393197 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.598061490089585e-08 -8.902544862038755e-09 6.630221820615186e-09 ] [ 2.729724759889532e-09 -8.64310648466222e-09 -1.594996129816795e-08 ] [ 1.934506792584611e-08 -7.914779583536892e-09 1.614446730232735e-08 ] [ 7.070351434238279e-09 1.379070818675111e-08 -1.233512543957146e-08 ] [ -3.164529379295733e-09 1.166972274348676e-08 5.510397614796869e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.0418757 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.475798750719636e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2744971 1.0270006 1.8125115 ] [ 2.4072832 0.4371585 0.531118 ] [ 3.4820933 0.9201274 2.8005346 ] [ 2.5586247 2.9806022 0.3150068 ] [ 1.8028312 2.847999 2.7542537 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.744971e-11 1.0270006e-10 1.8125115e-10 ] [ 2.4072832e-10 4.371585e-11 5.31118e-11 ] [ 3.4820933e-10 9.201274e-11 2.8005346e-10 ] [ 2.5586247e-10 2.9806022e-10 3.150068e-11 ] [ 1.8028312e-10 2.847999e-10 2.7542537e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-05 2.4e-05 5.7e-06 ] [ 1.98e-05 9e-06 5.4e-06 ] [ -2.61e-05 3.4e-06 -1e-07 ] [ -2.58e-05 -8.4e-06 9.8e-06 ] [ 1.51e-05 -2.81e-05 -2.09e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-14 3.84522388992e-14 9.13240673856e-15 ] [ 3.172309709184e-14 1.44195895872e-14 8.65175375232e-15 ] [ -4.181680980288e-14 5.44740051072e-15 -1.6021766208e-16 ] [ -4.133615681664e-14 -1.345828361472e-14 1.570133088384e-14 ] [ 2.419286697408e-14 -4.502116304448e-14 -3.348549137472e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.4498528 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.033380336376142e-18 } }