{ "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" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.2428474 -6.0258599 -18.3975183 ] [ -7.7755157 -1.30438 8.0738762 ] [ -5.204529 10.7333028 -10.8109111 ] [ 14.3621831 6.4523696 20.7847506 ] [ 6.860709 -9.8554325 0.3498025 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.320649739310207e-08 -9.654491851996227e-09 -2.947607370100016e-08 ] [ -1.245774946920335e-08 -2.089847140639104e-09 1.293577568687355e-08 ] [ -8.338574686075603e-09 1.719664681012718e-08 -1.732098901396721e-08 ] [ 2.301075398646886e-08 1.033783572188065e-08 3.330084148047877e-08 ] [ 1.099206756191215e-08 -1.57901435393725e-08 5.60445387397392e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8405527 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.948890505290316e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6244286 2.1964579 2.3631397 ] [ 1.1673614 2.4630915 4.7891644 ] [ 2.7708185 4.3828513 2.0965024 ] [ 2.3439162 4.7577724 4.617698 ] [ 3.3316183 0.522286 2.1861535 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6244286e-10 2.1964579e-10 2.3631397e-10 ] [ 1.1673614e-10 2.4630915e-10 4.7891644e-10 ] [ 2.7708185e-10 4.3828513e-10 2.0965024e-10 ] [ 2.3439162e-10 4.757772400000001e-10 4.617698e-10 ] [ 3.331618300000001e-10 5.22286e-11 2.1861535e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.02e-05 -3.77e-05 -3.18e-05 ] [ -3.06e-05 1.45e-05 2.85e-05 ] [ -1.83e-05 5.3e-06 -1.07e-05 ] [ 2.64e-05 -1.93e-05 5.4e-06 ] [ -1.77e-05 3.72e-05 8.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.440750015616e-14 -6.040205860416e-14 -5.094921654144e-14 ] [ -4.902660459647999e-14 2.32315610016e-14 4.56620336928e-14 ] [ -2.931983216064e-14 8.491536090240001e-15 -1.714328984256e-14 ] [ 4.229746278912e-14 -3.092200878144e-14 8.65175375232e-15 ] [ -2.835852618816e-14 5.960097029376001e-14 1.377871893888e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196935810426e-18 } }