{
    "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" [
            [
                1.063375 
                0.5708417 
                2.359419
            ] 
            [
                2.68579 
                2.886891 
                2.868985
            ] 
            [
                0.6763911 
                2.686272 
                1.583941
            ] 
            [
                2.607368 
                0.7750333 
                4.497523
            ] 
            [
                3.625325 
                0.6457468 
                2.38821
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.063375e-10 
                5.708417e-11 
                2.359419e-10
            ] 
            [
                2.68579e-10 
                2.886891e-10 
                2.868985e-10
            ] 
            [
                6.763911e-11 
                2.686272e-10 
                1.583941e-10
            ] 
            [
                2.607368e-10 
                7.750333e-11 
                4.497523e-10
            ] 
            [
                3.625325e-10 
                6.457468e-11 
                2.38821e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.501106 
                -2.9981392 
                -0.9799204
            ] 
            [
                1.5571941 
                3.5588346 
                0.001095
            ] 
            [
                -0.5056023 
                0.8154722 
                -0.3447899
            ] 
            [
                -0.0833347 
                -0.6897287 
                2.4310557
            ] 
            [
                1.5328488 
                -0.6864388 
                -1.1074404
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.007213559342605e-09 
                -4.803548532144016e-09 
                -1.570005555124984e-09
            ] 
            [
                2.494899981067697e-09 
                5.701881593414119e-09 
                1.754383399776e-12
            ] 
            [
                -8.100641844827077e-10 
                1.306530493752342e-09 
                -5.524143168679699e-10
            ] 
            [
                -1.335169080413818e-10 
                -1.105067197834777e-09 
                3.894980606402579e-09
            ] 
            [
                2.455894510581335e-09 
                -1.099796196970007e-09 
                -1.7743151178094e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.073837 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.774224274395001e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3883421 
                0.5206815 
                2.7968604
            ] 
            [
                3.0387557 
                3.1818266 
                2.0910562
            ] 
            [
                0.7559619 
                2.6340188 
                1.7991958
            ] 
            [
                2.3796359 
                -0.0864669 
                3.9218561
            ] 
            [
                4.0955534 
                1.3147249 
                3.0891094
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.883421e-11 
                5.206815000000001e-11 
                2.7968604e-10
            ] 
            [
                3.0387557e-10 
                3.1818266e-10 
                2.0910562e-10
            ] 
            [
                7.559619e-11 
                2.6340188e-10 
                1.7991958e-10
            ] 
            [
                2.3796359e-10 
                -8.646690000000001e-12 
                3.9218561e-10
            ] 
            [
                4.0955534e-10 
                1.3147249e-10 
                3.0891094e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.36e-05 
                1.68e-05 
                2e-06
            ] 
            [
                -3.39e-05 
                4.69e-05 
                -4.72e-05
            ] 
            [
                2.8e-06 
                3.3e-06 
                -2e-06
            ] 
            [
                5.84e-05 
                -4.8e-06 
                -2.31e-05
            ] 
            [
                6.2e-06 
                -6.22e-05 
                7.03e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.383313445888e-14 
                2.691656722944e-14 
                3.2043532416e-15
            ] 
            [
                -5.431378744512e-14 
                7.514208351552e-14 
                -7.562273650176e-14
            ] 
            [
                4.48609453824e-15 
                5.28718284864e-15 
                -3.2043532416e-15
            ] 
            [
                9.356711465472001e-14 
                -7.69044777984e-15 
                -3.701027994048e-14
            ] 
            [
                9.93349504896e-15 
                -9.965538581376e-14 
                1.1263301644224e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.976835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}