{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.987532e-11 2.9712205e-10 3.413833e-10 ] [ 3.9696954e-10 3.336634e-10 3.0551338e-10 ] [ 2.2630547e-10 1.9463864e-10 3.882884e-10 ] [ 6.326000000000001e-11 5.033918e-10 2.3697169e-10 ] [ 2.9637732e-10 5.2612222e-10 2.1520923e-10 ] ] "source-value" [ [ 0.1987532 2.9712205 3.413833 ] [ 3.9696954 3.336634 3.0551338 ] [ 2.2630547 1.9463864 3.882884 ] [ 0.6326 5.033918 2.3697169 ] [ 2.9637732 5.2612222 2.1520923 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.857315937024e-13 7.529268811787521e-12 2.0363664850368e-12 ] [ 1.59144203744064e-12 4.4091900604416e-12 4.100771060937601e-12 ] [ -1.97532355578432e-12 -1.015908151716864e-11 -2.23247290342272e-12 ] [ 4.81822575173184e-12 -5.67314719659072e-12 7.9676243352384e-13 ] [ -3.74861263968576e-12 3.89360962386816e-12 -4.70126685841344e-12 ] ] "source-value" [ [ -0.000428 0.0046994 0.001271 ] [ 0.0009933 0.002752 0.0025595 ] [ -0.0012329 -0.0063408 -0.0013934 ] [ 0.0030073 -0.0035409 0.0004973 ] [ -0.0023397 0.0024302 -0.0029343 ] ] } "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" -1.853168323031679e-18 "source-value" -11.566567 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.910036092162718e-08 -6.951232806835042e-09 -3.386577760872661e-09 ] [ 2.477060128917478e-08 -6.228908139984217e-09 -1.170241964352872e-08 ] [ 3.086338674106155e-09 -5.974393251363399e-09 1.780168734180558e-08 ] [ -1.387727346913761e-08 1.500101756027637e-08 -2.607721573698205e-09 ] [ 5.120694587701513e-09 4.153516637906281e-09 -1.049683637059949e-10 ] ] "source-value" [ [ -11.9215077 -4.3386183 -2.1137356 ] [ 15.4605934 -3.8877787 -7.3040759 ] [ 1.9263411 -3.728923 11.1109394 ] [ -8.6615129 9.3628988 -1.6276118 ] [ 3.1960862 2.5924212 -0.0655161 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.611669997931226e-20 "source-value" -0.10059253 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] } "instance-id" 1 }