{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.59261e-11 
                1.70528e-11 
                1.0614279e-10
            ] 
            [
                1.3206677e-10 
                1.9157096e-10 
                -5.367260000000001e-11
            ] 
            [
                3.212892e-11 
                2.5086344e-10 
                1.5561812e-10
            ] 
            [
                2.5148439e-10 
                -9.04479e-12 
                -9.97165e-12
            ] 
            [
                2.0684734e-10 
                2.9190202e-10 
                2.9473318e-10
            ]
        ] 
        "source-value" [
            [
                0.459261 
                0.170528 
                1.0614279
            ] 
            [
                1.3206677 
                1.9157096 
                -0.536726
            ] 
            [
                0.3212892 
                2.5086344 
                1.5561812
            ] 
            [
                2.5148439 
                -0.0904479 
                -0.0997165
            ] 
            [
                2.0684734 
                2.9190202 
                2.9473318
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.148428504768e-14 
                9.3663245251968e-13 
                1.54786283335488e-12
            ] 
            [
                9.1019653827648e-13 
                1.79299585633728e-12 
                1.46310769011456e-12
            ] 
            [
                -7.8714937379904e-13 
                -1.3882860419232e-12 
                -8.536397035622401e-13
            ] 
            [
                2.8182286759872e-13 
                -1.71288702529728e-12 
                -1.49835557577216e-12
            ] 
            [
                -3.1338574702848e-13 
                3.7154475836352e-13 
                -6.589752441350401e-13
            ]
        ] 
        "source-value" [
            [
                -5.71e-05 
                0.0005846 
                0.0009661
            ] 
            [
                0.0005681 
                0.0011191 
                0.0009132
            ] 
            [
                -0.0004913 
                -0.0008665 
                -0.0005328
            ] 
            [
                0.0001759 
                -0.0010691 
                -0.0009352
            ] 
            [
                -0.0001956 
                0.0002319 
                -0.0004113
            ]
        ]
    } 
    "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" -2.042528296102735e-18 
        "source-value" -12.748459
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.873003569863787e-09 
                -7.752470600313761e-09 
                2.093030986019958e-09
            ] 
            [
                4.776348219435032e-09 
                1.163689174126164e-08 
                -1.364898188592241e-08
            ] 
            [
                -3.834596331958909e-09 
                5.113608801378363e-09 
                1.081705764396295e-08
            ] 
            [
                4.83663684393444e-09 
                -8.437533605712302e-09 
                1.487335003885987e-09
            ] 
            [
                -2.905385321764437e-09 
                -5.604964968315955e-10 
                -7.484415877288225e-10
            ]
        ] 
        "source-value" [
            [
                -1.7931878 
                -4.8387116 
                1.3063672
            ] 
            [
                2.9811621 
                7.2631766 
                -8.5190245
            ] 
            [
                -2.3933668 
                3.1916636 
                6.7514764
            ] 
            [
                3.0187913 
                -5.2662943 
                0.9283215
            ] 
            [
                -1.8133989 
                -0.3498344 
                -0.4671405
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.335083988813487e-18 
        "source-value" -8.3329389
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.476445e-12 
                1.43829e-11 
                6.473223999999999e-11
            ] 
            [
                1.313892e-10 
                1.683397e-10 
                7.692831e-12
            ] 
            [
                1.194939e-11 
                2.399252e-10 
                1.546304e-10
            ] 
            [
                2.728192e-10 
                2.406182e-11 
                1.106797e-11
            ] 
            [
                2.458193e-10 
                2.956348e-10 
                2.547264000000001e-10
            ]
        ] 
        "source-value" [
            [
                0.06476445 
                0.143829 
                0.6473224
            ] 
            [
                1.313892 
                1.683397 
                0.07692831
            ] 
            [
                0.1194939 
                2.399252 
                1.546304
            ] 
            [
                2.728192 
                0.2406182 
                0.1106797
            ] 
            [
                2.458193 
                2.956348 
                2.547264
            ]
        ]
    } 
    "instance-id" 1
}