{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7272464e-10 7.529739000000001e-11 9.500981e-11 ] [ 1.9247027e-10 2.525807e-10 2.5139588e-10 ] [ 3.5930004e-10 2.7510023e-10 -2.712442e-11 ] [ 4.8361872e-10 1.0994114e-10 2.241303e-10 ] [ 4.1747652e-10 3.499010800000001e-10 2.0388248e-10 ] ] "source-value" [ [ 2.7272464 0.7529739 0.9500981 ] [ 1.9247027 2.525807 2.5139588 ] [ 3.5930004 2.7510023 -0.2712442 ] [ 4.8361872 1.0994114 2.241303 ] [ 4.1747652 3.4990108 2.0388248 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.897612141164799e-13 -5.324513563904641e-12 -1.70215244193792e-12 ] [ 1.30064698076544e-12 3.59175954850944e-12 -4.627086080870401e-13 ] [ -9.033071788070401e-13 1.68661132871616e-12 4.7616689170176e-13 ] [ 4.6831622625984e-13 1.90675039641408e-12 3.2299880675328e-13 ] [ -2.7589481410176e-13 -1.86076792739712e-12 1.365855569232e-12 ] ] "source-value" [ [ -0.0003681 -0.0033233 -0.0010624 ] [ 0.0008118 0.0022418 -0.0002888 ] [ -0.0005638 0.0010527 0.0002972 ] [ 0.0002923 0.0011901 0.0002016 ] [ -0.0001722 -0.0011614 0.0008525 ] ] } "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" -1.835851517461087e-18 "source-value" -11.458484 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.262875827147742e-08 -1.808740381902817e-08 -1.00046744690393e-08 ] [ -2.829517500304993e-08 5.014309579427407e-09 2.352138065314845e-08 ] [ 5.376683318595806e-09 9.379984843283402e-09 -3.867160059080151e-08 ] [ 2.654607510111635e-08 -2.178182347538602e-08 1.591330670143728e-08 ] [ 9.001174854815205e-09 2.547493287170338e-08 9.241587705255064e-09 ] ] "source-value" [ [ -7.882251 -11.2892696 -6.2444267 ] [ -17.6604593 3.1296859 14.6808912 ] [ 3.3558618 5.8545261 -24.1369148 ] [ 16.568757 -13.595145 9.9323049 ] [ 5.6180915 15.9002026 5.7681454 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.065228133889225e-19 "source-value" 5.0339195 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] "source-value" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] } "instance-id" 1 }