{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.285903 
                1.887977 
                1.671083
            ] 
            [
                2.68762 
                1.716714 
                3.675724
            ] 
            [
                2.821512 
                3.759774 
                2.999624
            ] 
            [
                4.480266 
                2.258259 
                2.346621
            ] 
            [
                5.253697 
                4.060686 
                3.32016
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.285903e-10 
                1.887977e-10 
                1.671083e-10
            ] 
            [
                2.68762e-10 
                1.716714e-10 
                3.675724e-10
            ] 
            [
                2.821512e-10 
                3.759774e-10 
                2.999624e-10
            ] 
            [
                4.480266000000001e-10 
                2.258259e-10 
                2.346621e-10
            ] 
            [
                5.253697e-10 
                4.060686e-10 
                3.32016e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.9704805 
                -5.046416 
                -13.9045004
            ] 
            [
                -4.1128223 
                -9.4412157 
                14.5877151
            ] 
            [
                -5.7605441 
                16.893141 
                3.4125168
            ] 
            [
                15.4407173 
                -6.3572184 
                -5.9634827
            ] 
            [
                3.4031296 
                3.9517091 
                1.8677512
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.43722941344423e-08 
                -8.085249734031052e-09 
                -2.227746546478425e-08
            ] 
            [
                -6.589467734564885e-09 
                -1.512649506646991e-08 
                2.337209608411114e-08
            ] 
            [
                -9.229409080107377e-09 
                2.706579556207793e-08 
                5.46745463504723e-09
            ] 
            [
                2.47387562664421e-08 
                -1.018538669379958e-08 
                -9.55455256048526e-09
            ] 
            [
                5.452414682672456e-09 
                6.331335932222609e-09 
                2.992467306111145e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.32008478 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.128323511899115e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6399617 
                2.5105519 
                1.1508959
            ] 
            [
                2.9924128 
                1.699028 
                4.2820976
            ] 
            [
                2.4033202 
                3.8824688 
                3.2236976
            ] 
            [
                4.6082823 
                1.590898 
                2.381591
            ] 
            [
                4.8850211 
                4.0004633 
                2.9749299
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6399617e-10 
                2.5105519e-10 
                1.1508959e-10
            ] 
            [
                2.9924128e-10 
                1.699028e-10 
                4.2820976e-10
            ] 
            [
                2.4033202e-10 
                3.8824688e-10 
                3.2236976e-10
            ] 
            [
                4.6082823e-10 
                1.590898e-10 
                2.381591e-10
            ] 
            [
                4.8850211e-10 
                4.0004633e-10 
                2.9749299e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                2.4e-06 
                2.2e-06
            ] 
            [
                4.8e-06 
                7.1e-06 
                7e-07
            ] 
            [
                -2.8e-06 
                -7.8e-06 
                -5.4e-06
            ] 
            [
                -5.8e-06 
                -9.2e-06 
                -5.2e-06
            ] 
            [
                3.6e-06 
                7.5e-06 
                7.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                3.84522388992e-15 
                3.52478856576e-15
            ] 
            [
                7.69044777984e-15 
                1.137545400768e-14 
                1.12152363456e-15
            ] 
            [
                -4.48609453824e-15 
                -1.249697764224e-14 
                -8.65175375232e-15
            ] 
            [
                -9.292624400640001e-15 
                -1.474002491136e-14 
                -8.33131842816e-15
            ] 
            [
                5.76783583488e-15 
                1.2016324656e-14 
                1.249697764224e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.458486 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835851837896411e-18
    }
}