{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.834794e-11 
                1.370359e-11 
                1.7248472e-10
            ] 
            [
                1.267911e-11 
                2.5627301e-10 
                9.622161e-11
            ] 
            [
                1.8280396e-10 
                7.540133e-11 
                2.664495e-11
            ] 
            [
                2.63093e-10 
                3.098354e-10 
                9.089079e-11
            ] 
            [
                1.7115847e-10 
                1.5407049e-10 
                2.7215077e-10
            ]
        ] 
        "source-value" [
            [
                -0.1834794 
                0.1370359 
                1.7248472
            ] 
            [
                0.1267911 
                2.5627301 
                0.9622161
            ] 
            [
                1.8280396 
                0.7540133 
                0.2664495
            ] 
            [
                2.63093 
                3.098354 
                0.9089079
            ] 
            [
                1.7115847 
                1.5407049 
                2.7215077
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.209691414002624e-11 
                -3.2219771844288e-13 
                1.7736095192256e-12
            ] 
            [
                -1.681356189399936e-11 
                1.187036636584512e-11 
                -5.559552874176e-13
            ] 
            [
                1.639411205467392e-11 
                -1.908592899528e-11 
                -8.49650283776448e-12
            ] 
            [
                1.40783259669696e-12 
                1.03508620586784e-11 
                2.50804728220032e-12
            ] 
            [
                1.110853138265472e-11 
                -2.81310171080064e-12 
                4.770801323756159e-12
            ]
        ] 
        "source-value" [
            [
                -0.0075503 
                -0.0002011 
                0.001107
            ] 
            [
                -0.0104942 
                0.0074089 
                -0.000347
            ] 
            [
                0.0102324 
                -0.0119125 
                -0.0053031
            ] 
            [
                0.0008787 
                0.0064605 
                0.0015654
            ] 
            [
                0.0069334 
                -0.0017558 
                0.0029777
            ]
        ]
    } 
    "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" -2.582412310054752e-18 
        "source-value" -16.11815
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.840257982689165e-09 
                -1.202304354387699e-08 
                6.13936056603576e-09
            ] 
            [
                -1.45550026712721e-08 
                1.362750502875591e-08 
                -8.194095204941721e-10
            ] 
            [
                9.848110891178354e-09 
                -1.42096208162556e-08 
                -1.675224883776861e-08
            ] 
            [
                1.253473053104422e-08 
                1.155406305519016e-08 
                -5.115299738583955e-10
            ] 
            [
                2.012419391956351e-09 
                1.05109643640417e-09 
                1.194382776608542e-08
            ]
        ] 
        "source-value" [
            [
                -6.141806 
                -7.5041936 
                3.8318875
            ] 
            [
                -9.0845182 
                8.5056197 
                -0.5114352
            ] 
            [
                6.1467074 
                -8.8689478 
                -10.4559314
            ] 
            [
                7.8235635 
                7.211479 
                -0.3192719
            ] 
            [
                1.2560534 
                0.6560428 
                7.454751
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.399203529765591e-18 
        "source-value" -8.7331416
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.861996e-12 
                3.102875e-11 
                1.608695e-10
            ] 
            [
                2.16089e-11 
                2.435481e-10 
                8.089597e-11
            ] 
            [
                1.587261e-10 
                9.923217e-11 
                3.598848e-11
            ] 
            [
                2.442881e-10 
                2.780277e-10 
                9.615339e-11
            ] 
            [
                1.769015e-10 
                1.574471e-10 
                2.844855e-10
            ]
        ] 
        "source-value" [
            [
                0.09861996 
                0.3102875 
                1.608695
            ] 
            [
                0.216089 
                2.435481 
                0.8089597
            ] 
            [
                1.587261 
                0.9923217 
                0.3598848
            ] 
            [
                2.442881 
                2.780277 
                0.9615339
            ] 
            [
                1.769015 
                1.574471 
                2.844855
            ]
        ]
    } 
    "instance-id" 1
}