{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1711045e-10 5.009109000000001e-11 1.8707508e-10 ] [ 1.4758953e-10 2.5917324e-10 2.6944519e-10 ] [ 2.734878e-10 3.3229861e-10 8.467804e-11 ] [ 4.2100651e-10 1.6292598e-10 1.5489372e-10 ] [ 3.624616e-10 2.5129056e-10 3.6503586e-10 ] ] "source-value" [ [ 2.1711045 0.5009109 1.8707508 ] [ 1.4758953 2.5917324 2.6944519 ] [ 2.734878 3.3229861 0.8467804 ] [ 4.2100651 1.6292598 1.5489372 ] [ 3.624616 2.5129056 3.6503586 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.058392027189761e-12 1.004292371216064e-11 1.30465242231744e-12 ] [ 4.991581262102401e-12 -2.89625467742016e-12 1.80789609891072e-12 ] [ 2.531439060864e-12 -6.53303538897408e-12 -2.7813786137088e-12 ] [ -1.037681731993536e-11 6.8284767578496e-12 7.24488246159552e-12 ] [ -2.20475524788288e-12 -7.442110403616e-12 -7.576052369114881e-12 ] ] "source-value" [ [ 0.0031572 0.0062683 0.0008143 ] [ 0.0031155 -0.0018077 0.0011284 ] [ 0.00158 -0.0040776 -0.001736 ] [ -0.0064767 0.004262 0.0045219 ] [ -0.0013761 -0.004645 -0.0047286 ] ] } "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" -1.397628830473837e-18 "source-value" -8.7233131 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.437842486328179e-09 -5.262559637025573e-09 1.553709175844179e-09 ] [ -8.002763112668123e-09 4.075306225944267e-09 1.243383586161427e-10 ] [ 4.227419918458598e-10 1.283441206034669e-09 -1.014934669202066e-09 ] [ 6.608396650251326e-09 -1.511604615120203e-09 -6.17087025320171e-09 ] [ 2.409467117116779e-09 1.415416980384503e-09 5.507757548161116e-09 ] ] "source-value" [ [ -0.8974307 -3.2846314 0.969749 ] [ -4.9949319 2.5436061 0.0776059 ] [ 0.2638548 0.801061 -0.6334724 ] [ 4.1246368 -0.9434694 -3.8515543 ] [ 1.5038711 0.8834338 3.4376719 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.99585512761244e-19 "source-value" -6.2389221 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] "source-value" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] } "instance-id" 1 }