{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.39151e-11 2.5600641e-10 2.7023641e-10 ] [ 3.7428894e-10 2.978161e-10 2.4381054e-10 ] [ 2.3960135e-10 1.9386507e-10 5.065677e-10 ] [ 3.228001e-11 5.358805000000001e-10 2.4480119e-10 ] [ 3.1270225e-10 5.7137001e-10 2.2195016e-10 ] ] "source-value" [ [ 0.439151 2.5600641 2.7023641 ] [ 3.7428894 2.978161 2.4381054 ] [ 2.3960135 1.9386507 5.065677 ] [ 0.3228001 5.358805 2.4480119 ] [ 3.1270225 5.7137001 2.2195016 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.292467107233282e-12 5.751814068672e-14 2.22974920316736e-12 ] [ 3.86653283897664e-12 -7.9700276001696e-12 -2.0684100174528e-12 ] [ -1.0446191567616e-12 -7.34565937104384e-12 5.4049428302688e-12 ] [ 5.215084900704e-13 1.074195337181568e-11 -4.53992767269888e-12 ] [ -1.063588927951872e-11 4.516055241048961e-12 -1.02651456094656e-12 ] ] "source-value" [ [ 0.0045516 3.59e-05 0.0013917 ] [ 0.0024133 -0.0049745 -0.001291 ] [ -0.000652 -0.0045848 0.0033735 ] [ 0.0003255 0.0067046 -0.0028336 ] [ -0.0066384 0.0028187 -0.0006407 ] ] } "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" -1.870237592314359e-18 "source-value" -11.673105 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.872654381218415e-07 -1.058635190101553e-08 -7.079328093387532e-08 ] [ 1.429069239522703e-07 1.803839083293296e-08 -6.412015971271457e-08 ] [ 6.080580342759537e-08 -3.207203770156663e-08 1.394749207991918e-07 ] [ -3.304839303119817e-07 -1.551820520430521e-07 1.100083210889857e-08 ] [ 3.140366410539574e-07 1.798020509729189e-07 -1.556231226150045e-08 ] ] "source-value" [ [ -116.8818941 -6.6074812 -44.1856909 ] [ 89.195487 11.2586781 -40.0206562 ] [ 37.9519977 -20.0177916 87.0533991 ] [ -206.2718467 -96.8570194 6.8661794 ] [ 196.0062561 112.2236142 -9.7132314 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.907433884960513e-17 "source-value" 119.05266 } "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 }