{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2782941 4.8282737 -14.7177045 ] [ 5.7148061 -4.2827831 17.3728225 ] [ 5.4578838 -0.4140453 -3.5494234 ] [ -7.5617333 -0.4130528 0.7068818 ] [ -3.8892507 0.2816074 0.1874236 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.458763007265772e-10 7.735747240963512e-09 -2.358036206174295e-08 ] [ 9.156128725825226e-09 -6.861774954777348e-09 2.783433004680821e-08 ] [ 8.744493823403063e-09 -6.633736996121222e-10 -5.686803188800447e-09 ] [ -1.211523230598483e-08 -6.617835393159783e-10 1.132549493629022e-09 ] [ -6.231266543970035e-09 4.51184792524274e-10 3.002857101061709e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -23.136657 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.706901092886866e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2401724 1.8821062 1.8392551 ] [ 3.1816183 2.0500873 3.8375731 ] [ 2.9264375 3.8580113 2.569087 ] [ 4.4093429 2.3019477 2.0012672 ] [ 4.7714268 3.5912575 3.7660297 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2401724e-10 1.8821062e-10 1.8392551e-10 ] [ 3.1816183e-10 2.0500873e-10 3.8375731e-10 ] [ 2.9264375e-10 3.8580113e-10 2.569087e-10 ] [ 4.409342900000001e-10 2.3019477e-10 2.0012672e-10 ] [ 4.7714268e-10 3.5912575e-10 3.7660297e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.31e-05 1.2e-05 -8.7e-06 ] [ 8.9e-06 2.17e-05 1.24e-05 ] [ 2.7e-06 -2.2e-05 9.3e-06 ] [ -1.48e-05 -2.26e-05 -3.59e-05 ] [ -9.9e-06 1.08e-05 2.3e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.098851373248e-14 1.92261194496e-14 -1.393893660096e-14 ] [ 1.425937192512e-14 3.476723267136e-14 1.986699009792e-14 ] [ 4.32587687616e-15 -3.52478856576e-14 1.490024257344e-14 ] [ -2.371221398784e-14 -3.620919163008e-14 -5.751814068672e-14 ] [ -1.586154854592e-14 1.730350750464e-14 3.68500622784e-14 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }