{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.8447865e-10 
                1.4802379e-10 
                1.4392228e-10
            ] 
            [
                1.717433e-10 
                2.4783019e-10 
                3.3561583e-10
            ] 
            [
                1.1893874e-10 
                4.4480617e-10 
                2.0206741e-10
            ] 
            [
                2.3174519e-10 
                3.4503205e-10 
                1.03617e-11
            ]
        ] 
        "source-value" [
            [
                2.8447865 
                1.4802379 
                1.4392228
            ] 
            [
                1.717433 
                2.4783019 
                3.3561583
            ] 
            [
                1.1893874 
                4.4480617 
                2.0206741
            ] 
            [
                2.3174519 
                3.4503205 
                0.103617
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.92165063898752e-12 
                -7.7272978421184e-13 
                -2.42713736284992e-12
            ] 
            [
                -2.4329051986848e-12 
                -1.62668992309824e-12 
                7.5334344710016e-12
            ] 
            [
                2.5506651803136e-13 
                1.53792933830592e-12 
                -8.3537489008512e-13
            ] 
            [
                2.56348259328e-13 
                8.6149036900416e-13 
                -4.27092221806656e-12
            ]
        ] 
        "source-value" [
            [
                0.0011994 
                -0.0004823 
                -0.0015149
            ] 
            [
                -0.0015185 
                -0.0010153 
                0.004702
            ] 
            [
                0.0001592 
                0.0009599 
                -0.0005214
            ] 
            [
                0.00016 
                0.0005377 
                -0.0026657
            ]
        ]
    } 
    "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" -1.298504870623431e-18 
        "source-value" -8.10463
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.540747246546583e-09 
                -2.368128428861078e-08 
                -6.927017188952946e-09
            ] 
            [
                4.896586447860885e-09 
                1.770260970088128e-10 
                2.452229531561255e-08
            ] 
            [
                -1.774081103892166e-08 
                1.124615066393366e-08 
                -7.02382054016402e-10
            ] 
            [
                1.130347734451419e-08 
                1.225810752766831e-08 
                -1.689289591242554e-08
            ]
        ] 
        "source-value" [
            [
                0.9616588 
                -14.7806952 
                -4.3235041
            ] 
            [
                3.0562089 
                0.110491 
                15.305613
            ] 
            [
                -11.0729434 
                7.0192952 
                -0.4383924
            ] 
            [
                7.0550757 
                7.650909 
                -10.5437164
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.743126346620597e-19 
        "source-value" 1.0879739
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.992977e-10 
                1.520628e-10 
                1.322916e-10
            ] 
            [
                2.351443e-10 
                2.977576e-10 
                3.35114e-10
            ] 
            [
                8.368319e-11 
                3.514349e-10 
                1.69894e-10
            ] 
            [
                2.887807e-10 
                3.844369e-10 
                5.466762e-11
            ]
        ] 
        "source-value" [
            [
                1.992977 
                1.520628 
                1.322916
            ] 
            [
                2.351443 
                2.977576 
                3.35114
            ] 
            [
                0.8368319 
                3.514349 
                1.69894
            ] 
            [
                2.887807 
                3.844369 
                0.5466762
            ]
        ]
    } 
    "instance-id" 1
}