{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.6173524e-10 
                2.3464549e-10 
                2.2295296e-10
            ] 
            [
                2.6958453e-10 
                3.7392213e-10 
                6.701837000000001e-11
            ] 
            [
                2.3760073e-10 
                4.0251734e-10 
                3.6927975e-10
            ] 
            [
                3.8285036e-10 
                1.6028823e-10 
                2.5338678e-10
            ] 
            [
                4.3163324e-10 
                3.8984612e-10 
                2.3683519e-10
            ]
        ] 
        "source-value" [
            [
                1.6173524 
                2.3464549 
                2.2295296
            ] 
            [
                2.6958453 
                3.7392213 
                0.6701837
            ] 
            [
                2.3760073 
                4.0251734 
                3.6927975
            ] 
            [
                3.8285036 
                1.6028823 
                2.5338678
            ] 
            [
                4.3163324 
                3.8984612 
                2.3683519
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.81975220590464e-12 
                -1.0782648657984e-12 
                3.2155684779456e-13
            ] 
            [
                2.9175636264768e-13 
                1.17343415707392e-12 
                -1.98637857446784e-12
            ] 
            [
                -2.371221398784e-13 
                9.4143898238208e-13 
                1.30272981037248e-12
            ] 
            [
                1.25915060628672e-12 
                -1.38412038270912e-12 
                3.5183798592768e-13
            ] 
            [
                5.0580715918656e-13 
                3.4751210905152e-13 
                1.025393037312e-14
            ]
        ] 
        "source-value" [
            [
                -0.0011358 
                -0.000673 
                0.0002007
            ] 
            [
                0.0001821 
                0.0007324 
                -0.0012398
            ] 
            [
                -0.000148 
                0.0005876 
                0.0008131
            ] 
            [
                0.0007859 
                -0.0008639 
                0.0002196
            ] 
            [
                0.0003157 
                0.0002169 
                6.4e-06
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -1.397630624911653e-18 
        "source-value" -8.7233243
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.299919852508757e-09 
                -2.360249693284762e-10 
                1.220377291192712e-09
            ] 
            [
                1.435215076887729e-09 
                2.655706923708828e-09 
                -2.983949814759648e-09
            ] 
            [
                -2.416055107163846e-10 
                1.088114887445416e-09 
                1.034247786842175e-09
            ] 
            [
                4.071738018392084e-09 
                -3.021078495552405e-09 
                1.148567414613132e-09
            ] 
            [
                -9.654275718370078e-10 
                -4.867183462733626e-10 
                -4.192425176707085e-10
            ]
        ] 
        "source-value" [
            [
                -2.6837989 
                -0.1473152 
                0.7616996
            ] 
            [
                0.8957908 
                1.6575619 
                -1.862435
            ] 
            [
                -0.1507983 
                0.6791479 
                0.6455267
            ] 
            [
                2.541379 
                -1.8856089 
                0.7168794
            ] 
            [
                -0.6025725 
                -0.3037857 
                -0.2616706
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.270203846554191e-18 
        "source-value" -7.9279889
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.492003e-10 
                2.387549e-10 
                2.170669e-10
            ] 
            [
                2.788135e-10 
                3.420279e-10 
                7.006935e-11
            ] 
            [
                2.516882e-10 
                3.82705e-10 
                3.771673e-10
            ] 
            [
                3.610971e-10 
                1.743132e-10 
                2.445693e-10
            ] 
            [
                4.42605e-10 
                4.234183e-10 
                2.406002e-10
            ]
        ] 
        "source-value" [
            [
                1.492003 
                2.387549 
                2.170669
            ] 
            [
                2.788135 
                3.420279 
                0.7006935
            ] 
            [
                2.516882 
                3.82705 
                3.771673
            ] 
            [
                3.610971 
                1.743132 
                2.445693
            ] 
            [
                4.42605 
                4.234183 
                2.406002
            ]
        ]
    } 
    "instance-id" 1
}