{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.2221389e-10 
                3.154303e-11 
                2.0371983e-10
            ] 
            [
                1.923946e-10 
                5.781125e-11 
                -2.686263e-11
            ] 
            [
                2.6850216e-10 
                2.8277142e-10 
                2.193103e-11
            ] 
            [
                1.9792469e-10 
                2.5665948e-10 
                2.5241018e-10
            ]
        ] 
        "source-value" [
            [
                1.2221389 
                0.3154303 
                2.0371983
            ] 
            [
                1.923946 
                0.5781125 
                -0.2686263
            ] 
            [
                2.6850216 
                2.8277142 
                0.2193103
            ] 
            [
                1.9792469 
                2.5665948 
                2.5241018
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.180472037184001e-13 
                1.59849161457216e-12 
                -1.6230049168704e-12
            ] 
            [
                1.46294747245248e-12 
                7.658404247424001e-14 
                2.06344326992832e-12
            ] 
            [
                -2.30376976304832e-12 
                -3.2492141869824e-13 
                7.8843111509568e-13
            ] 
            [
                1.75886949431424e-12 
                -1.35015423834816e-12 
                -1.2288694681536e-12
            ]
        ] 
        "source-value" [
            [
                -0.000573 
                0.0009977 
                -0.001013
            ] 
            [
                0.0009131 
                4.78e-05 
                0.0012879
            ] 
            [
                -0.0014379 
                -0.0002028 
                0.0004921
            ] 
            [
                0.0010978 
                -0.0008427 
                -0.000767
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.288460844424248e-19 
        "source-value" -5.1732504
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.264138061094944e-09 
                -4.070387543718411e-09 
                2.233155110227857e-09
            ] 
            [
                2.673414179721909e-09 
                -3.54339848808124e-09 
                -4.045503497750118e-09
            ] 
            [
                -2.176598595948941e-10 
                5.174090167725252e-09 
                -5.176523713794586e-09
            ] 
            [
                4.808383740967928e-09 
                2.439695864074399e-09 
                6.988872101316847e-09
            ]
        ] 
        "source-value" [
            [
                -4.5339184 
                -2.5405361 
                1.3938258
            ] 
            [
                1.6686139 
                -2.2116154 
                -2.5250047
            ] 
            [
                -0.1358526 
                3.2294131 
                -3.230932
            ] 
            [
                3.0011571 
                1.5227384 
                4.3621109
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.690141844780312e-19 
        "source-value" -2.3032054
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.101003999999999e-11 
                1.04806e-10 
                1.766436e-10
            ] 
            [
                2.790903e-10 
                4.588509000000001e-11 
                5.269709e-12
            ] 
            [
                1.743983e-10 
                2.805282e-10 
                2.1112e-11
            ] 
            [
                2.565367e-10 
                1.975659e-10 
                2.481731e-10
            ]
        ] 
        "source-value" [
            [
                0.7101004 
                1.04806 
                1.766436
            ] 
            [
                2.790903 
                0.4588509 
                0.05269709
            ] 
            [
                1.743983 
                2.805282 
                0.21112
            ] 
            [
                2.565367 
                1.975659 
                2.481731
            ]
        ]
    } 
    "instance-id" 1
}