{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.694781e-11 2.253743e-11 1.1214877e-10 ] [ -7.955690000000001e-12 2.1796203e-10 2.4783368e-10 ] [ 3.017209e-10 7.243257e-11 4.426048e-11 ] [ 1.4321534e-10 2.64762e-10 5.497983e-11 ] [ 2.3046676e-10 1.4840476e-10 2.7086529e-10 ] ] "source-value" [ [ 0.6694781 0.2253743 1.1214877 ] [ -0.0795569 2.1796203 2.4783368 ] [ 3.017209 0.7243257 0.4426048 ] [ 1.4321534 2.64762 0.5497983 ] [ 2.3046676 1.4840476 2.7086529 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.313942122462721e-12 -6.2741236470528e-12 -1.68581024040576e-12 ] [ -8.127841997318401e-13 2.92733690386368e-12 -1.42689849848448e-12 ] [ 1.94295958804416e-12 -1.217654231808e-13 -5.36504863241088e-12 ] [ -1.12200428754624e-12 2.71536893693184e-12 -1.29552001557888e-12 ] [ 3.30577102169664e-12 7.5334344710016e-13 9.773437604542079e-12 ] ] "source-value" [ [ -0.0020684 -0.003916 -0.0010522 ] [ -0.0005073 0.0018271 -0.0008906 ] [ 0.0012127 -7.6e-05 -0.0033486 ] [ -0.0007003 0.0016948 -0.0008086 ] [ 0.0020633 0.0004702 0.0061001 ] ] } "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" -2.538000134343838e-18 "source-value" -15.840951 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.454037888144431e-08 -6.938700581307143e-09 1.152003378507034e-08 ] [ -1.942852594689423e-08 -4.030445761214853e-09 -1.139137804111413e-09 ] [ 3.438433969599135e-08 5.933793294704017e-09 -1.081855231453249e-08 ] [ 2.810054370867879e-10 5.251045594740194e-09 -1.264055942381325e-08 ] [ 1.93035596952604e-08 -2.156927071398758e-10 1.307821575738681e-08 ] ] "source-value" [ [ -21.558409 -4.3307963 7.1902396 ] [ -12.1263322 -2.5156064 -0.7109939 ] [ 21.461017 3.7035825 -6.7524093 ] [ 0.1753898 3.2774449 -7.8896167 ] [ 12.0483344 -0.1346248 8.1627803 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.769308194857073e-19 "source-value" -4.8492208 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] } "instance-id" 1 }