{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5002996 -2.4052991 1.2790204 ] [ -0.2341505 -0.1027307 0.1635965 ] [ 1.7344501 2.5080298 -1.4426169 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.403744943315592e-09 -3.853713984051282e-09 2.049216582406264e-09 ] [ -3.751504568486304e-10 -1.645927257784186e-10 2.621104875447072e-10 ] [ 2.778895400164222e-09 4.0183067098297e-09 -2.311327069950971e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8616637 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.259577378073203e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8143736 1.2581605 1.5432278 ] [ 2.7419228 0.8484348 0.3623283 ] [ 1.9620298 2.998574 0.5779866 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.143736e-11 1.2581605e-10 1.5432278e-10 ] [ 2.7419228e-10 8.484348000000001e-11 3.623283e-11 ] [ 1.9620298e-10 2.998574e-10 5.779866000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.1e-06 3.5e-06 -6.3e-06 ] [ -5.1e-06 -1.2e-06 3.4e-06 ] [ -4e-06 -2.4e-06 2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.457980724928e-14 5.6076181728e-15 -1.009371271104e-14 ] [ -8.17110076608e-15 -1.92261194496e-15 5.44740051072e-15 ] [ -6.4087064832e-15 -3.84522388992e-15 4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }