{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8638907e-10 -2.9483342e-10 6.8605717e-10 ] [ -4.839093300000001e-10 -8.889489000000001e-11 -3.692567e-11 ] [ -2.2591349e-10 6.3532376e-10 6.025622e-10 ] [ 5.8258542e-10 -3.3704805e-10 -2.3113712e-10 ] [ 1.6671279e-10 5.4287715e-10 -4.6087826e-10 ] [ 7.395149700000001e-10 5.367968000000001e-10 3.6123388e-10 ] ] "source-value" [ [ 1.8638907 -2.9483342 6.8605717 ] [ -4.8390933 -0.8889489 -0.3692567 ] [ -2.2591349 6.3532376 6.025622 ] [ 5.8258542 -3.3704805 -2.3113712 ] [ 1.6671279 5.4287715 -4.6087826 ] [ 7.3951497 5.367968 3.6123388 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 0.0 4.8065298624e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ -4.8065298624e-16 3.2043532416e-16 4.8065298624e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 0.0 -1.6021766208e-16 ] ] "source-value" [ [ -1e-07 0.0 3e-07 ] [ -1e-07 -2e-07 -2e-07 ] [ -3e-07 2e-07 3e-07 ] [ 2e-07 -2e-07 -3e-07 ] [ -1e-07 2e-07 -1e-07 ] [ 3e-07 -0.0 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.217827366594545e-31 "source-value" 2.6325608e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.417855392357754e-09 -3.077735979001964e-08 2.244117651276824e-08 ] [ -3.794376283419851e-08 -1.977357647178556e-08 -1.943785093526261e-08 ] [ -1.271950379288525e-08 3.75727466339022e-08 3.008452638822788e-08 ] [ 1.722588204736224e-08 -2.486724538402975e-08 -1.561258936494947e-08 ] [ 1.873581334921968e-09 1.295829892559109e-08 -2.990196188707629e-08 ] [ 2.51459478524418e-08 2.488713608634166e-08 1.242669928629224e-08 ] ] "source-value" [ [ 4.0057103 -19.2097172 14.0066808 ] [ -23.6826342 -12.3416958 -12.1321524 ] [ -7.9388899 23.4510641 18.7772846 ] [ 10.75155 -15.5209139 -9.7446119 ] [ 1.1693975 8.0879341 -18.6633368 ] [ 15.6948663 15.5333287 7.7561357 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.265212100927472e-17 "source-value" 141.38342 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.302275e-10 3.737398e-11 2.647818e-10 ] [ 2.826825e-11 1.480501e-10 1.727575e-10 ] [ 6.414777000000001e-11 2.53008e-10 2.452953e-10 ] [ 2.763361e-10 4.669357e-11 1.77905e-11 ] [ 2.062003e-10 2.101671e-10 3.497139e-11 ] [ 2.601995e-10 2.989286e-10 1.853157e-10 ] ] "source-value" [ [ 1.302275 0.3737398 2.647818 ] [ 0.2826825 1.480501 1.727575 ] [ 0.6414777 2.53008 2.452953 ] [ 2.763361 0.4669357 0.177905 ] [ 2.062003 2.101671 0.3497139 ] [ 2.601995 2.989286 1.853157 ] ] } "instance-id" 1 }