{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -7.69164e-12 
                7.674248000000001e-11 
                6.089669e-11
            ] 
            [
                6.670967e-11 
                2.9747465e-10 
                1.0215858e-10
            ] 
            [
                2.1031545e-10 
                1.0088327e-10 
                1.4953508e-10
            ] 
            [
                2.2114301e-10 
                2.9703318e-10 
                2.8136119e-10
            ]
        ] 
        "source-value" [
            [
                -0.0769164 
                0.7674248 
                0.6089669
            ] 
            [
                0.6670967 
                2.9747465 
                1.0215858
            ] 
            [
                2.1031545 
                1.0088327 
                1.4953508
            ] 
            [
                2.2114301 
                2.9703318 
                2.8136119
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.22750615589824e-12 
                6.8701333499904e-13 
                2.29239430904064e-12
            ] 
            [
                5.2839784953984e-13 
                9.821342685504e-13 
                -3.3036881920896e-13
            ] 
            [
                -8.155078999872e-13 
                1.99743359315136e-12 
                4.36593129168e-13
            ] 
            [
                -1.94039610545088e-12 
                -3.6665811967008e-12 
                -2.39861861899968e-12
            ]
        ] 
        "source-value" [
            [
                0.0013903 
                0.0004288 
                0.0014308
            ] 
            [
                0.0003298 
                0.000613 
                -0.0002062
            ] 
            [
                -0.000509 
                0.0012467 
                0.0002725
            ] 
            [
                -0.0012111 
                -0.0022885 
                -0.0014971
            ]
        ]
    } 
    "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" -1.689826736976444e-18 
        "source-value" -10.547069
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.405734193933166e-08 
                -1.405329740467011e-08 
                -7.509147396042217e-09
            ] 
            [
                1.187060669233824e-09 
                1.762887032299727e-08 
                2.328321197150135e-09
            ] 
            [
                1.373873021260145e-08 
                -3.563139386879103e-09 
                5.831296448653268e-09
            ] 
            [
                -8.684489425036185e-10 
                -1.243337123039424e-11 
                -6.504702497611853e-10
            ]
        ] 
        "source-value" [
            [
                -8.7739028 
                -8.7713784 
                -4.6868412
            ] 
            [
                0.740905 
                11.0030755 
                1.4532238
            ] 
            [
                8.575041 
                -2.2239367 
                3.639609
            ] 
            [
                -0.5420432 
                -0.0077603 
                -0.4059916
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.251021722874598e-18 
        "source-value" -7.8082635
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.032294e-11 
                9.160098e-11 
                6.340424e-11
            ] 
            [
                5.975465e-11 
                2.782152e-10 
                1.021804e-10
            ] 
            [
                1.919093e-10 
                1.0464e-10 
                1.488365e-10
            ] 
            [
                2.284896e-10 
                2.976774e-10 
                2.795304e-10
            ]
        ] 
        "source-value" [
            [
                0.1032294 
                0.9160098 
                0.6340424
            ] 
            [
                0.5975465 
                2.782152 
                1.021804
            ] 
            [
                1.919093 
                1.0464 
                1.488365
            ] 
            [
                2.284896 
                2.976774 
                2.795304
            ]
        ]
    } 
    "instance-id" 1
}