{
    "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" [
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                0.9312002 
                0.7437347 
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            ] 
            [
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                2.587784 
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            ] 
            [
                2.468756 
                0.0419283 
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            ] 
            [
                2.101698 
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                0.1307908
            ] 
            [
                2.374683 
                2.856414 
                2.678274
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.312002000000001e-11 
                7.437347e-11 
                1.637203e-10
            ] 
            [
                2.868751e-11 
                2.587784e-10 
                1.486301e-10
            ] 
            [
                2.468756e-10 
                4.19283e-12 
                1.950884e-10
            ] 
            [
                2.101698e-10 
                2.93019e-10 
                1.307908e-11
            ] 
            [
                2.374683e-10 
                2.856414e-10 
                2.678274e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -14.2437547 
                -2.1696748 
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            ] 
            [
                -4.1891385 
                10.2459389 
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            ] 
            [
                17.8487706 
                -7.5527376 
                3.6266634
            ] 
            [
                0.9182114 
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                1.1890187
            ] 
            [
                -0.3340889 
                -0.4479985 
                -1.8235007
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.282101077275012e-08 
                -3.476202239298916e-09 
                -4.385690935944326e-09
            ] 
            [
                -6.711739765993181e-09 
                1.641580376372527e-08 
                -4.083121483282867e-10
            ] 
            [
                2.859688296534239e-08 
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                5.810555310991039e-09
            ] 
            [
                1.471136838032037e-09 
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                1.905017962834009e-09
            ] 
            [
                -5.352694248487892e-10 
                -7.177727228534688e-10 
                -2.921570189552435e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.9779796007650514 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.169072672765083e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5956504 
                0.6186279 
                2.1721757
            ] 
            [
                0.2426424 
                2.702857 
                1.1165997
            ] 
            [
                2.805811 
                0.030537 
                2.0437928
            ] 
            [
                2.2162501 
                3.511538 
                0.2811185
            ] 
            [
                2.3028585 
                2.296491 
                2.2697661
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.956504e-11 
                6.186279e-11 
                2.1721757e-10
            ] 
            [
                2.426424e-11 
                2.702857e-10 
                1.1165997e-10
            ] 
            [
                2.805811e-10 
                3.0537e-12 
                2.0437928e-10
            ] 
            [
                2.2162501e-10 
                3.511538e-10 
                2.811185e-11
            ] 
            [
                2.3028585e-10 
                2.296491e-10 
                2.2697661e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.19e-05 
                -4.18e-05 
                -3.34e-05
            ] 
            [
                1.19e-05 
                2.35e-05 
                1.61e-05
            ] 
            [
                -5.06e-05 
                2.38e-05 
                4.36e-05
            ] 
            [
                -2.61e-05 
                8.7e-06 
                -7.8e-06
            ] 
            [
                3.29e-05 
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                -1.85e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.110943420352001e-14 
                -6.697098274944e-14 
                -5.351269913472e-14
            ] 
            [
                1.906590178752e-14 
                3.76511505888e-14 
                2.579504359488e-14
            ] 
            [
                -8.107013701248e-14 
                3.813180357504e-14 
                6.985490066688e-14
            ] 
            [
                -4.181680980288e-14 
                1.393893660096e-14 
                -1.249697764224e-14
            ] 
            [
                5.271161082432e-14 
                -2.259069035328e-14 
                -2.96402674848e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.883549399234948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.824308673976119e-19
    }
}