{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.14213e-12 1.4224471e-10 2.8586588e-10 ] [ 1.015797e-11 1.7830167e-10 4.818976e-11 ] [ 2.1661442e-10 3.643609e-11 3.542884e-11 ] [ 2.3931143e-10 8.368701e-11 2.8066759e-10 ] [ 2.2934808e-10 2.8250371e-10 1.2284819e-10 ] ] "source-value" [ [ 0.0614213 1.4224471 2.8586588 ] [ 0.1015797 1.7830167 0.4818976 ] [ 2.1661442 0.3643609 0.3542884 ] [ 2.3931143 0.8368701 2.8066759 ] [ 2.2934808 2.8250371 1.2284819 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.21701336115968e-12 -5.970511177411201e-12 2.9063483901312e-12 ] [ -1.2913543563648e-12 2.40070144860672e-12 -3.21492760729728e-12 ] [ -2.21324678397312e-12 -3.88960418231616e-12 2.5538695335552e-13 ] [ -3.0185007535872e-13 5.41006979545536e-12 -8.892080245440001e-13 ] [ 5.02346457685632e-12 2.04934411566528e-12 9.4240028835456e-13 ] ] "source-value" [ [ -0.0007596 -0.0037265 0.001814 ] [ -0.000806 0.0014984 -0.0020066 ] [ -0.0013814 -0.0024277 0.0001594 ] [ -0.0001884 0.0033767 -0.000555 ] [ 0.0031354 0.0012791 0.0005882 ] ] } "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" -1.901753688186791e-18 "source-value" -11.869813 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.446057358559539e-08 1.055658313896574e-09 1.147487114983025e-08 ] [ -2.440055584769301e-08 4.735793123721032e-09 -1.449237102368243e-08 ] [ 1.103443824417284e-08 -1.740232351012212e-08 -1.679415424793862e-08 ] [ 1.557819015224791e-08 -1.359519681676215e-08 2.344850885390461e-08 ] [ 1.224850119708532e-08 2.520606872904901e-08 -3.636854732113801e-09 ] ] "source-value" [ [ -9.0255802 0.6588901 7.1620513 ] [ -15.2296292 2.9558496 -9.0454266 ] [ 6.8871547 -10.8616761 -10.4820867 ] [ 9.7231416 -8.4854545 14.6354082 ] [ 7.6449132 15.7323908 -2.2699462 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.166372663329243e-19 "source-value" -2.6004453 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }