{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8764212 
                0.6829658 
                2.991801
            ] 
            [
                1.423743 
                2.364194 
                1.921188
            ] 
            [
                1.885936 
                0.1227635 
                0.8354287
            ] 
            [
                2.636742 
                2.161593 
                0.6008948
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.764212e-11 
                6.829658e-11 
                2.991801e-10
            ] 
            [
                1.423743e-10 
                2.364194e-10 
                1.921188e-10
            ] 
            [
                1.885936e-10 
                1.227635e-11 
                8.354287e-11
            ] 
            [
                2.636742e-10 
                2.161593e-10 
                6.008947999999999e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.609578 
                -7.5146603 
                10.2572073
            ] 
            [
                -12.0569004 
                21.958355 
                14.526332
            ] 
            [
                2.182594 
                -19.7241997 
                -9.1337514
            ] 
            [
                15.4838844 
                5.280505 
                -15.6497879
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.987534724154023e-09 
                -1.203981304591392e-08 
                1.643385773075909e-08
            ] 
            [
                -1.931728394019417e-08 
                3.518116301222679e-08 
                2.327374951637891e-08
            ] 
            [
                3.496901079498355e-09 
                -3.160165162333037e-08 
                -1.463388295327927e-08
            ] 
            [
                2.480791758484984e-08 
                8.460301657017505e-09 
                -2.507372429385873e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.4314266 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.702104716111234e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7805933 
                0.5528734 
                2.8150438
            ] 
            [
                1.3615532 
                2.8639419 
                2.3007276
            ] 
            [
                2.0498686 
                -0.1981839 
                0.873929
            ] 
            [
                2.6308271 
                2.1128848 
                0.3596121
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.805933000000001e-11 
                5.528734e-11 
                2.8150438e-10
            ] 
            [
                1.3615532e-10 
                2.8639419e-10 
                2.3007276e-10
            ] 
            [
                2.0498686e-10 
                -1.981839e-11 
                8.73929e-11
            ] 
            [
                2.6308271e-10 
                2.1128848e-10 
                3.596121e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                9e-07 
                -1.1e-06
            ] 
            [
                -7e-07 
                -2.4e-06 
                -8e-07
            ] 
            [
                -1.4e-06 
                3e-06 
                1e-06
            ] 
            [
                2e-07 
                -1.4e-06 
                9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.04413557952e-15 
                1.44195895872e-15 
                -1.76239428288e-15
            ] 
            [
                -1.12152363456e-15 
                -3.84522388992e-15 
                -1.28174129664e-15
            ] 
            [
                -2.24304726912e-15 
                4.8065298624e-15 
                1.6021766208e-15
            ] 
            [
                3.2043532416e-16 
                -2.24304726912e-15 
                1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}