{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4721189e-10 7.452974e-11 -2.261785e-11 ] [ -1.931111e-11 2.3424894e-10 8.770481e-11 ] [ 1.5707712e-10 2.2885104e-10 2.7283387e-10 ] [ 1.5911145e-10 -2.013898e-11 2.1472246e-10 ] [ 3.1615372e-10 2.4084258e-10 7.30531e-11 ] ] "source-value" [ [ 1.4721189 0.7452974 -0.2261785 ] [ -0.1931111 2.3424894 0.8770481 ] [ 1.5707712 2.2885104 2.7283387 ] [ 1.5911145 -0.2013898 2.1472246 ] [ 3.1615372 2.4084258 0.730531 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.2358374743264e-12 -7.041566248416e-13 5.406224571565441e-12 ] [ 2.8246373824704e-12 2.02867603725696e-12 -9.0250609049664e-13 ] [ -2.36625465125952e-12 -5.118954303456e-13 -2.15060167809984e-12 ] [ 4.62612477489792e-12 2.20042937100672e-12 -4.498110862896e-12 ] [ -2.8486700317824e-12 -3.01305335307648e-12 2.14499405992704e-12 ] ] "source-value" [ [ -0.0013955 -0.0004395 0.0033743 ] [ 0.001763 0.0012662 -0.0005633 ] [ -0.0014769 -0.0003195 -0.0013423 ] [ 0.0028874 0.0013734 -0.0028075 ] [ -0.001778 -0.0018806 0.0013388 ] ] } "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" -1.033379294961338e-18 "source-value" -6.4498463 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.89565039577285e-09 -1.039520101491774e-08 -1.845915846252902e-08 ] [ -8.598287676524946e-09 5.559774775637981e-09 -2.487503532697774e-09 ] [ -5.588422975359181e-09 9.655059823608299e-09 1.92416498282384e-08 ] [ 4.374217749162777e-09 -1.49624456387836e-08 7.165100474586163e-09 ] [ 1.77081432984942e-08 1.014281205445506e-08 -5.460088307597778e-09 ] ] "source-value" [ [ -4.9280774 -6.4881742 -11.5213006 ] [ -5.3666291 3.4701385 -1.5525776 ] [ -3.4880193 6.0262144 12.0096933 ] [ 2.730172 -9.3388241 4.472104 ] [ 11.0525538 6.3306454 -3.4079191 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.258273854902376e-19 "source-value" 2.0336546 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }