{
    "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" [
            [
                1.313891 
                1.116241 
                2.673861
            ] 
            [
                0.9757071 
                2.889413 
                1.489712
            ] 
            [
                1.633474 
                0.1638512 
                0.5892112
            ] 
            [
                2.566803 
                2.188641 
                0.090681
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.313891e-10 
                1.116241e-10 
                2.673861e-10
            ] 
            [
                9.757071000000001e-11 
                2.889413e-10 
                1.489712e-10
            ] 
            [
                1.633474e-10 
                1.638512e-11 
                5.892112e-11
            ] 
            [
                2.566803e-10 
                2.188641e-10 
                9.0681e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.0654642 
                -5.9047219 
                12.9667181
            ] 
            [
                -5.2846435 
                15.1301017 
                3.4051141
            ] 
            [
                2.0081947 
                -14.2132595 
                -5.1106947
            ] 
            [
                7.341913 
                4.9878797 
                -11.2611375
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.513591693939376e-09 
                -9.460407380505756e-09 
                2.077497258832419e-08
            ] 
            [
                -8.466932264962685e-09 
                2.424109521406634e-08 
                5.455594202176434e-09
            ] 
            [
                3.21748259835447e-09 
                -2.27721520762635e-08 
                -8.18823556438647e-09
            ] 
            [
                1.176304136054759e-08 
                7.991464242702917e-09 
                -1.804233122611416e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.2931983 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.674108703118305e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9263297 
                0.9666773 
                2.6596494
            ] 
            [
                1.2297937 
                3.1917813 
                1.7110216
            ] 
            [
                2.0151522 
                -0.0127075 
                0.7107153
            ] 
            [
                2.3185995 
                2.2123951 
                -0.2379211
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.263297e-11 
                9.666773e-11 
                2.6596494e-10
            ] 
            [
                1.2297937e-10 
                3.1917813e-10 
                1.7110216e-10
            ] 
            [
                2.0151522e-10 
                -1.27075e-12 
                7.107153000000001e-11
            ] 
            [
                2.3185995e-10 
                2.2123951e-10 
                -2.379211e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.6e-06 
                -4e-07 
                6.3e-06
            ] 
            [
                -7.7e-06 
                -5.8e-06 
                -6.8e-06
            ] 
            [
                -1.07e-05 
                4.3e-06 
                -2.7e-06
            ] 
            [
                9.9e-06 
                1.9e-06 
                3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.377871893888e-14 
                -6.408706483200001e-16 
                1.009371271104e-14
            ] 
            [
                -1.233675998016e-14 
                -9.292624400640001e-15 
                -1.089480102144e-14
            ] 
            [
                -1.714328984256e-14 
                6.889359469440001e-15 
                -4.32587687616e-15
            ] 
            [
                1.586154854592e-14 
                3.04413557952e-15 
                5.126965186560001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}