{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0849397e-10 2.4455261e-10 1.4209757e-10 ] [ 3.2814469e-10 1.0003089e-10 2.8408784e-10 ] [ 5.065002e-10 2.3304968e-10 2.0785766e-10 ] [ 3.0259071e-10 2.8304735e-10 4.2974351e-10 ] [ 3.5066104e-10 4.0704487e-10 2.3563999e-10 ] ] "source-value" [ [ 2.0849397 2.4455261 1.4209757 ] [ 3.2814469 1.0003089 2.8408784 ] [ 5.065002 2.3304968 2.0785766 ] [ 3.0259071 2.8304735 4.2974351 ] [ 3.5066104 4.0704487 2.3563999 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.82247590616e-12 -5.511487575551999e-13 -3.58150561813632e-12 ] [ -3.3918079062336e-12 -1.4603839898592e-12 1.96522984307328e-12 ] [ -2.73074983249152e-12 2.56460411691456e-12 1.85179573832064e-12 ] [ 5.438748756967679e-12 -7.2931079778816e-13 -8.9978239024128e-13 ] [ -1.13850670674048e-12 1.7639964595008e-13 6.6426242698368e-13 ] ] "source-value" [ [ 0.0011375 -0.000344 -0.0022354 ] [ -0.002117 -0.0009115 0.0012266 ] [ -0.0017044 0.0016007 0.0011558 ] [ 0.0033946 -0.0004552 -0.0005616 ] [ -0.0007106 0.0001101 0.0004146 ] ] } "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" -1.397629311126824e-18 "source-value" -8.7233161 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.556005655137548e-10 -5.407233942836545e-11 9.959067390004588e-10 ] [ 7.911907041073459e-10 2.721952921537356e-09 4.528744479885696e-11 ] [ 9.710217317261933e-10 -8.342722721346854e-10 -9.8121301699344e-11 ] [ -1.567430216424711e-10 -4.78519928395898e-09 3.836911477175965e-09 ] [ -1.049868848677313e-09 2.951590813767013e-09 -4.779984359275937e-09 ] ] "source-value" [ [ -0.3467786 -0.0337493 0.6215961 ] [ 0.4938224 1.6989094 0.0282662 ] [ 0.6060641 -0.5207118 -0.0612425 ] [ -0.0978313 -2.9866865 2.3948118 ] [ -0.6552766 1.8422381 -2.9834316 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.139387727642492e-18 "source-value" -7.1114989 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }