{
    "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" [
            [
                1.168602 
                2.899229 
                0.5975584
            ] 
            [
                0.7739719 
                1.842833 
                2.752412
            ] 
            [
                2.388452 
                0.0142662 
                1.508476
            ] 
            [
                2.727965 
                2.303143 
                1.489473
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.168602e-10 
                2.899229e-10 
                5.975584000000001e-11
            ] 
            [
                7.739719e-11 
                1.842833e-10 
                2.752412e-10
            ] 
            [
                2.388452e-10 
                1.42662e-12 
                1.508476e-10
            ] 
            [
                2.727965000000001e-10 
                2.303143e-10 
                1.489473e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.7788317 
                5.1315713 
                -7.1007256
            ] 
            [
                -1.9963305 
                -1.9916647 
                2.3622006
            ] 
            [
                -0.4477443 
                -0.6627758 
                0.7798067
            ] 
            [
                12.2229064 
                -2.4771307 
                3.9587183
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.566741552847792e-08 
                8.221683564828263e-09 
                -1.137661654703605e-08
            ] 
            [
                -3.198474054489974e-09 
                -3.190998618812646e-09 
                3.784662574959733e-09
            ] 
            [
                -7.173654495564615e-10 
                -1.061883891592017e-09 
                1.249388063483199e-09
            ] 
            [
                1.958325487230669e-08 
                -3.968800894205938e-09 
                6.342565908593121e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.246432 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.803534072216987e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.114166 
                3.2240483 
                1.0576901
            ] 
            [
                0.2883017 
                1.3601768 
                2.2860939
            ] 
            [
                2.415328 
                0.3056829 
                2.1162594
            ] 
            [
                3.2411952 
                2.1695633 
                0.887876
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.114166e-10 
                3.224048300000001e-10 
                1.0576901e-10
            ] 
            [
                2.883017e-11 
                1.3601768e-10 
                2.2860939e-10
            ] 
            [
                2.415328e-10 
                3.056829e-11 
                2.1162594e-10
            ] 
            [
                3.2411952e-10 
                2.1695633e-10 
                8.878760000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.7e-06 
                -4.45e-05 
                3.13e-05
            ] 
            [
                1.12e-05 
                3.3e-06 
                -1.59e-05
            ] 
            [
                -2.66e-05 
                4.63e-05 
                -4.4e-06
            ] 
            [
                9.7e-06 
                -5.2e-06 
                -1.1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.13240673856e-15 
                -7.129685962560001e-14 
                5.014812823104e-14
            ] 
            [
                1.794437815296e-14 
                5.28718284864e-15 
                -2.547460827072e-14
            ] 
            [
                -4.261789811328e-14 
                7.418077754303999e-14 
                -7.04957713152e-15
            ] 
            [
                1.554111322176e-14 
                -8.33131842816e-15 
                -1.76239428288e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}