{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.4845964e-10 
                2.1205678e-10 
                2.7081033e-10
            ] 
            [
                3.1570216e-10 
                3.9538377e-10 
                -5.224808e-11
            ] 
            [
                2.2122883e-10 
                2.0275985e-10 
                3.93206e-11
            ] 
            [
                4.0307214e-10 
                5.228497499999999e-10 
                1.224935e-10
            ] 
            [
                3.6224743e-10 
                4.0914195e-10 
                3.2203948e-10
            ]
        ] 
        "source-value" [
            [
                2.4845964 
                2.1205678 
                2.7081033
            ] 
            [
                3.1570216 
                3.9538377 
                -0.5224808
            ] 
            [
                2.2122883 
                2.0275985 
                0.393206
            ] 
            [
                4.0307214 
                5.2284975 
                1.224935
            ] 
            [
                3.6224743 
                4.0914195 
                3.2203948
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.17936221057088e-12 
                5.3048067914688e-13 
                -1.16910828019776e-12
            ] 
            [
                6.7307439839808e-13 
                3.917321837856e-13 
                2.819830852608e-13
            ] 
            [
                -1.734356192016e-12 
                -1.44932897117568e-12 
                -5.6685008843904e-13
            ] 
            [
                1.089480102144e-14 
                -2.0395708382784e-13 
                -5.878386021715199e-13
            ] 
            [
                -1.289752179744e-13 
                7.3107319207104e-13 
                2.0419741032096e-12
            ]
        ] 
        "source-value" [
            [
                0.0007361 
                0.0003311 
                -0.0007297
            ] 
            [
                0.0004201 
                0.0002445 
                0.000176
            ] 
            [
                -0.0010825 
                -0.0009046 
                -0.0003538
            ] 
            [
                6.8e-06 
                -0.0001273 
                -0.0003669
            ] 
            [
                -8.05e-05 
                0.0004563 
                0.0012745
            ]
        ]
    } 
    "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" -1.198382145911149e-18 
        "source-value" -7.4797131
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.217836158397238e-09 
                -2.119190364578408e-09 
                4.74260077218281e-09
            ] 
            [
                -5.112410373266004e-09 
                4.830398929479016e-09 
                -1.416427104678619e-08
            ] 
            [
                5.278659269017344e-10 
                -9.369210525943847e-09 
                -3.581690028665375e-09
            ] 
            [
                2.882469389557134e-09 
                6.971684431181891e-09 
                -7.217453197847424e-11
            ] 
            [
                6.919911215204374e-09 
                -3.136823099209901e-10 
                1.307553483524722e-08
            ]
        ] 
        "source-value" [
            [
                -3.2567172 
                -1.3226946 
                2.9600986
            ] 
            [
                -3.1909156 
                3.0148979 
                -8.8406427
            ] 
            [
                0.329468 
                -5.8478013 
                -2.2355151
            ] 
            [
                1.7990959 
                4.3513832 
                -0.0450478
            ] 
            [
                4.3190689 
                -0.1957851 
                8.161107
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.932760571991691e-19 
        "source-value" -2.4546361
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.62041e-10 
                2.509202e-10 
                2.566624e-10
            ] 
            [
                2.85955e-10 
                3.94705e-10 
                1.409863e-11
            ] 
            [
                3.121365e-10 
                1.927989e-10 
                7.79992e-11
            ] 
            [
                4.065015e-10 
                5.453159000000001e-10 
                1.199522e-10
            ] 
            [
                3.840762e-10 
                3.584521e-10 
                2.337034e-10
            ]
        ] 
        "source-value" [
            [
                1.62041 
                2.509202 
                2.566624
            ] 
            [
                2.85955 
                3.94705 
                0.1409863
            ] 
            [
                3.121365 
                1.927989 
                0.779992
            ] 
            [
                4.065015 
                5.453159 
                1.199522
            ] 
            [
                3.840762 
                3.584521 
                2.337034
            ]
        ]
    } 
    "instance-id" 1
}