{
    "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" [
            [
                0.8418467 
                2.762205 
                0.4902926
            ] 
            [
                2.44915 
                0.8560816 
                2.901808
            ] 
            [
                2.702124 
                1.919715 
                0.4432873
            ] 
            [
                2.179656 
                2.770411 
                2.292824
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.418467e-11 
                2.762205e-10 
                4.902926e-11
            ] 
            [
                2.44915e-10 
                8.560816e-11 
                2.901808e-10
            ] 
            [
                2.702124e-10 
                1.919715e-10 
                4.432873e-11
            ] 
            [
                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.4154531 
                3.8030373 
                -2.6660553
            ] 
            [
                1.5105665 
                -7.6762933 
                2.4385909
            ] 
            [
                9.2235694 
                -6.7075087 
                -6.4915528
            ] 
            [
                -1.3186829 
                10.5807647 
                6.7190172
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.508521883105888e-08 
                6.093137450090357e-09 
                -4.27149147141993e-09
            ] 
            [
                2.420194330463683e-09 
                -1.229877765966368e-08 
                3.907053327675631e-09
            ] 
            [
                1.477778725300629e-08 
                -1.07466136229526e-08 
                -1.040061412884878e-08
            ] 
            [
                -2.112762912628744e-09 
                1.695225383252593e-08 
                1.076505227259308e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.6964745 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.32022840248337e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9733519 
                3.3120652 
                0.2046405
            ] 
            [
                3.1129488 
                0.8420784 
                2.8594766
            ] 
            [
                2.4327375 
                1.3153511 
                0.5094002
            ] 
            [
                1.6537384 
                2.8389179 
                2.5546946
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.733519000000001e-11 
                3.3120652e-10 
                2.046405e-11
            ] 
            [
                3.1129488e-10 
                8.420784e-11 
                2.8594766e-10
            ] 
            [
                2.4327375e-10 
                1.3153511e-10 
                5.094002e-11
            ] 
            [
                1.6537384e-10 
                2.838917900000001e-10 
                2.5546946e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.35e-05 
                -1.1e-05 
                1.45e-05
            ] 
            [
                -2.2e-06 
                2.25e-05 
                8e-07
            ] 
            [
                -2.32e-05 
                1.37e-05 
                4e-07
            ] 
            [
                1.9e-06 
                -2.51e-05 
                -1.57e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.76511505888e-14 
                -1.76239428288e-14 
                2.32315610016e-14
            ] 
            [
                -3.52478856576e-15 
                3.604897396800001e-14 
                1.28174129664e-15
            ] 
            [
                -3.717049760256e-14 
                2.194981970496e-14 
                6.408706483200001e-16
            ] 
            [
                3.04413557952e-15 
                -4.021463318208e-14 
                -2.515417294656e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}