{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.389612e-10 4.690142e-11 2.3906533e-10 ] [ 1.2013362e-10 2.5377101e-10 2.4327758e-10 ] [ 2.9802288e-10 3.5854733e-10 1.2365063e-10 ] [ 4.1660619e-10 1.515581e-10 1.1901577e-10 ] [ 3.4793201e-10 2.4500161e-10 3.361186e-10 ] ] "source-value" [ [ 2.389612 0.4690142 2.3906533 ] [ 1.2013362 2.5377101 2.4327758 ] [ 2.9802288 3.5854733 1.2365063 ] [ 4.1660619 1.515581 1.1901577 ] [ 3.4793201 2.4500161 3.361186 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.0940448433856e-12 -6.4503630753408e-13 2.2254233262912e-13 ] [ 1.8881651476128e-12 3.3821948465088e-13 2.10301703246208e-12 ] [ -1.46054420752128e-12 1.145556283872e-12 -1.82055329421504e-12 ] [ 3.36649351562496e-12 2.170949321184e-13 2.8871222706816e-13 ] [ -1.6999093946688e-12 -1.0558343931072e-12 -7.937182979443201e-13 ] ] "source-value" [ [ -0.001307 -0.0004026 0.0001389 ] [ 0.0011785 0.0002111 0.0013126 ] [ -0.0009116 0.000715 -0.0011363 ] [ 0.0021012 0.0001355 0.0001802 ] [ -0.001061 -0.000659 -0.0004954 ] ] } "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" -2.609453366407628e-18 "source-value" -16.286927 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.71350414339417e-10 -1.723339625571379e-10 6.31215451350073e-10 ] [ -4.167487618039657e-09 5.228328492651533e-10 1.815195134942098e-09 ] [ 9.968057203023897e-10 -1.895685764670835e-10 -3.346290068436672e-10 ] [ 3.705734708306925e-09 -1.854336790441229e-10 -2.952759281176562e-09 ] [ -1.637025564479021e-10 2.450336880319104e-11 8.409778619457197e-10 ] ] "source-value" [ [ -0.2317787 -0.1075624 0.3939737 ] [ -2.6011412 0.3263266 1.1329557 ] [ 0.6221572 -0.1183194 -0.208859 ] [ 2.3129377 -0.1157386 -1.8429674 ] [ -0.1021751 0.0152938 0.5248971 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.422061346879902e-18 "source-value" -15.117318 } "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 }