{ "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" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0710625 0.7784781 7.8069563 ] [ 1.6405586 -6.6944413 -5.1200019 ] [ -12.4268662 3.4434477 -7.8898418 ] [ 1.0298859 7.1244132 -0.9630439 ] [ 12.8274842 -4.6518977 6.1659313 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.920384579053624e-09 1.247259421900715e-09 1.250812296651909e-08 ] [ 2.628464655627752e-09 -1.072567742854458e-08 -8.203147410215604e-09 ] [ -1.991003465948437e-08 5.517011445341042e-09 -1.26409201779165e-08 ] [ 1.65005912466606e-09 1.141456836000117e-08 -1.542966434096232e-09 ] [ 2.055189545824418e-08 -7.453161798698341e-09 9.878911055709243e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.603317 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.019274000829498e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5623208 2.1475037 0.5636672 ] [ 2.9123872 0.7167302 1.9415687 ] [ 1.4715506 2.7415499 2.9060762 ] [ 3.1423421 4.1491382 3.9430184 ] [ 3.8001542 1.8414801 3.8407302 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5623208e-10 2.1475037e-10 5.636672000000001e-11 ] [ 2.9123872e-10 7.167302e-11 1.9415687e-10 ] [ 1.4715506e-10 2.7415499e-10 2.9060762e-10 ] [ 3.1423421e-10 4.1491382e-10 3.943018400000001e-10 ] [ 3.8001542e-10 1.8414801e-10 3.8407302e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.68e-05 -7.43e-05 -0.0001359 ] [ -1e-06 -0.0001224 -6.71e-05 ] [ -6.07e-05 0.0001852 2.22e-05 ] [ -4.28e-05 2.04e-05 0.0001088 ] [ 0.0001614 -9e-06 7.2e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.100363281119999e-14 -1.190417239062e-13 -2.177358045606e-13 ] [ -1.602176634e-15 -1.961064200016e-13 -1.075060521414e-13 ] [ -9.725212168379999e-14 2.967231126168e-13 3.55683212748e-14 ] [ -6.857315993519999e-14 3.26844033336e-14 1.743168177792e-13 ] [ 2.585913087276e-13 -1.4419589706e-14 1.15356717648e-13 ] ] } "relaxed-potential-energy" { "source-value" -15.983578 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.560851519931645e-18 } }