{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4278359e-10 1.3904173e-10 -3.559036e-11 ] [ 3.94309e-12 2.9939967e-10 6.147564e-11 ] [ 5.772101e-11 3.135429e-10 2.8807085e-10 ] [ 2.9209327e-10 6.484659000000001e-11 1.2763184e-10 ] [ 2.3678897e-10 1.695984e-10 3.2860795e-10 ] ] "source-value" [ [ 1.4278359 1.3904173 -0.3559036 ] [ 0.0394309 2.9939967 0.6147564 ] [ 0.5772101 3.135429 2.8807085 ] [ 2.9209327 0.6484659 1.2763184 ] [ 2.3678897 1.695984 3.2860795 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.516291181159039e-12 7.6968564863232e-13 2.4569378479968e-12 ] [ -2.731711138464e-12 -1.71545050789056e-12 6.04052629574016e-12 ] [ 2.8855200940608e-12 -1.31090091113856e-12 -6.426971296677121e-12 ] [ -7.49402092612992e-12 9.8165361556416e-13 -2.3856409883712e-12 ] [ -1.7607921062592e-13 1.27501215483264e-12 3.1514814131136e-13 ] ] "source-value" [ [ 0.0046913 0.0004804 0.0015335 ] [ -0.001705 -0.0010707 0.0037702 ] [ 0.001801 -0.0008182 -0.0040114 ] [ -0.0046774 0.0006127 -0.001489 ] [ -0.0001099 0.0007958 0.0001967 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.198361509876273e-18 "source-value" -7.4795843 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.112233913113892e-09 -1.308294313972414e-08 -1.426889382099508e-08 ] [ 1.268957529382637e-10 2.379275364417333e-08 -2.752395094442632e-08 ] [ -4.633583996547846e-08 1.469684545034113e-08 2.066672008298089e-08 ] [ 1.845332413636437e-08 -7.759871534778223e-09 -9.437473343702638e-09 ] [ 3.586785398928973e-08 -1.76467844200121e-08 3.056359802614315e-08 ] ] "source-value" [ [ -5.0632582 -8.1657309 -8.9059431 ] [ 0.0792021 14.8502689 -17.1790991 ] [ -28.9205568 9.1730495 12.8991522 ] [ 11.5176591 -4.8433309 -5.8904076 ] [ 22.3869538 -11.0142566 19.0762976 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.014585694965334e-18 "source-value" 12.574055 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] } "instance-id" 1 }