{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -5.84721e-12 
                1.8677098e-10 
                7.563197e-11
            ] 
            [
                8.808184e-11 
                1.7963757e-10 
                2.9050404e-10
            ] 
            [
                2.0795154e-10 
                2.1472672e-10 
                -1.676561e-11
            ] 
            [
                3.01907e-10 
                2.0765684e-10 
                1.980987e-10
            ]
        ] 
        "source-value" [
            [
                -0.0584721 
                1.8677098 
                0.7563197
            ] 
            [
                0.8808184 
                1.7963757 
                2.9050404
            ] 
            [
                2.0795154 
                2.1472672 
                -0.1676561
            ] 
            [
                3.01907 
                2.0765684 
                1.980987
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.5585857196928e-13 
                -3.4590993243072e-13 
                2.9528115121344e-12
            ] 
            [
                7.930774272959999e-14 
                2.6804414865984e-13 
                -5.8431381360576e-13
            ] 
            [
                2.90346447221376e-12 
                5.4089482718208e-13 
                -5.348065560230399e-13
            ] 
            [
                -3.93847056925056e-12 
                -4.628688257491199e-13 
                -1.8336911425056e-12
            ]
        ] 
        "source-value" [
            [
                0.0005966 
                -0.0002159 
                0.001843
            ] 
            [
                4.95e-05 
                0.0001673 
                -0.0003647
            ] 
            [
                0.0018122 
                0.0003376 
                -0.0003338
            ] 
            [
                -0.0024582 
                -0.0002889 
                -0.0011445
            ]
        ]
    } 
    "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" -1.195927771545746e-18 
        "source-value" -7.4643941
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.658903785925645e-09 
                -3.759582582790715e-09 
                8.653601061963782e-10
            ] 
            [
                -6.633459819565824e-11 
                -3.450851319063322e-10 
                5.081455359646176e-10
            ] 
            [
                6.889771228831546e-10 
                8.404114764885007e-09 
                -1.026232161295378e-08
            ] 
            [
                8.036261261238148e-09 
                -4.299447050187959e-09 
                8.888815970792782e-09
            ]
        ] 
        "source-value" [
            [
                -5.4044627 
                -2.3465469 
                0.5401153
            ] 
            [
                -0.0414028 
                -0.2153852 
                0.3171595
            ] 
            [
                0.4300257 
                5.2454359 
                -6.4052374
            ] 
            [
                5.0158398 
                -2.6835038 
                5.5479626
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.572462552347037e-19 
        "source-value" -4.1022085
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.595242e-11 
                1.467185e-10 
                6.325512e-11
            ] 
            [
                7.762734e-11 
                2.414106e-10 
                2.857942e-10
            ] 
            [
                1.90158e-10 
                2.371501e-10 
                3.612318e-11
            ] 
            [
                2.983554e-10 
                1.635129e-10 
                1.622966e-10
            ]
        ] 
        "source-value" [
            [
                0.2595242 
                1.467185 
                0.6325512
            ] 
            [
                0.7762734 
                2.414106 
                2.857942
            ] 
            [
                1.90158 
                2.371501 
                0.3612318
            ] 
            [
                2.983554 
                1.635129 
                1.622966
            ]
        ]
    } 
    "instance-id" 1
}