{
    "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" [
            [
                2.135873 
                2.201858 
                1.32304
            ] 
            [
                2.23099 
                4.042962 
                2.822852
            ] 
            [
                2.191888 
                4.248584 
                0.5451371
            ] 
            [
                4.0769 
                3.470441 
                1.975385
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.135873e-10 
                2.201858e-10 
                1.32304e-10
            ] 
            [
                2.23099e-10 
                4.042962e-10 
                2.822852e-10
            ] 
            [
                2.191888e-10 
                4.248584e-10 
                5.451371e-11
            ] 
            [
                4.0769e-10 
                3.470441e-10 
                1.975385e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1641953 
                -1.7621814 
                0.2427903
            ] 
            [
                -2.1374047 
                0.9109009 
                1.9494753
            ] 
            [
                -0.1229864 
                1.511988 
                -1.3482416
            ] 
            [
                2.4245864 
                -0.6607074 
                -0.844024
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.630698709052422e-10 
                -2.823325840688613e-09 
                3.889929424170182e-10
            ] 
            [
                -3.424499839528038e-09 
                1.459424125845679e-09 
                3.123403748487066e-09
            ] 
            [
                -1.970459347563571e-10 
                2.42247182453015e-09 
                -2.160121170709985e-09
            ] 
            [
                3.884615645189637e-09 
                -1.058569949469554e-09 
                -1.352275520194099e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.010413 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.603844967315239e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1521206 
                2.1292351 
                1.4338252
            ] 
            [
                2.0593376 
                4.0340347 
                2.8957914
            ] 
            [
                2.301399 
                4.3490507 
                0.5259068
            ] 
            [
                4.1227938 
                3.4515246 
                1.8108906
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1521206e-10 
                2.1292351e-10 
                1.4338252e-10
            ] 
            [
                2.0593376e-10 
                4.0340347e-10 
                2.8957914e-10
            ] 
            [
                2.301399e-10 
                4.349050700000001e-10 
                5.259068e-11
            ] 
            [
                4.1227938e-10 
                3.4515246e-10 
                1.8108906e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.6e-06 
                3e-07 
                4.7e-06
            ] 
            [
                -4.2e-06 
                -4.7e-06 
                1.4e-06
            ] 
            [
                5.7e-06 
                8e-07 
                -9e-07
            ] 
            [
                2.1e-06 
                3.5e-06 
                -5.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.76783583488e-15 
                4.8065298624e-16 
                7.53023011776e-15
            ] 
            [
                -6.72914180736e-15 
                -7.53023011776e-15 
                2.24304726912e-15
            ] 
            [
                9.13240673856e-15 
                1.28174129664e-15 
                -1.44195895872e-15
            ] 
            [
                3.36457090368e-15 
                5.6076181728e-15 
                -8.33131842816e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.457523 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.675479886207828e-18
    }
}