{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.722823e-10 
                2.5655889e-10 
                1.5407754e-10
            ] 
            [
                3.758983e-11 
                2.4585026e-10 
                5.099363000000001e-10
            ] 
            [
                1.2851358e-10 
                2.9607918e-10 
                3.1595887e-10
            ] 
            [
                4.3372451e-10 
                1.370937e-10 
                6.411634e-11
            ] 
            [
                3.7994184e-10 
                2.7602952e-10 
                4.1141207e-10
            ] 
            [
                4.3164034e-10 
                4.2185406e-10 
                2.5529798e-10
            ]
        ] 
        "source-value" [
            [
                2.722823 
                2.5655889 
                1.5407754
            ] 
            [
                0.3758983 
                2.4585026 
                5.099363
            ] 
            [
                1.2851358 
                2.9607918 
                3.1595887
            ] 
            [
                4.3372451 
                1.370937 
                0.6411634
            ] 
            [
                3.7994184 
                2.7602952 
                4.1141207
            ] 
            [
                4.3164034 
                4.2185406 
                2.5529798
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.06550673336697e-10 
                -1.021949959753901e-10 
                -3.04445601484416e-11
            ] 
            [
                -7.867247969945281e-11 
                7.210163294222784e-11 
                2.711988344261952e-11
            ] 
            [
                -1.03468566171264e-11 
                -4.78073481880512e-11 
                7.295286938085889e-11
            ] 
            [
                -1.753149723777984e-11 
                7.790087143887553e-11 
                -6.962819267503679e-11
            ] 
            [
                4.37730674568768e-12 
                1.234685369287104e-11 
                -1.321811733926208e-11
            ] 
            [
                -4.37730674568768e-12 
                -1.234685369287104e-11 
                1.321811733926208e-11
            ]
        ] 
        "source-value" [
            [
                0.0665037 
                -0.0637851 
                -0.019002
            ] 
            [
                -0.0491035 
                0.0450023 
                0.0169269
            ] 
            [
                -0.006458 
                -0.029839 
                0.0455336
            ] 
            [
                -0.0109423 
                0.0486219 
                -0.0434585
            ] 
            [
                0.0027321 
                0.0077063 
                -0.0082501
            ] 
            [
                -0.0027321 
                -0.0077063 
                0.0082501
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -1.805423299514177e-18 
        "source-value" -11.268566
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.188081191654209e-08 
                -4.799422927345455e-09 
                4.370848051293912e-09
            ] 
            [
                2.500786217754855e-09 
                2.177118310001196e-08 
                -4.250524426854169e-09
            ] 
            [
                -2.051344913829335e-09 
                -2.331344200020027e-08 
                2.284905895732683e-09
            ] 
            [
                -1.233025322046761e-08 
                6.341681827533763e-09 
                -2.405229520172425e-09
            ] 
            [
                -1.722181251874541e-10 
                -1.314672755339247e-09 
                1.989519481515256e-09
            ] 
            [
                1.722181251874541e-10 
                1.314672755339247e-09 
                -1.989519481515256e-09
            ]
        ] 
        "source-value" [
            [
                7.4154196 
                -2.9955642 
                2.7280688
            ] 
            [
                1.560868 
                13.5885038 
                -2.6529687
            ] 
            [
                -1.2803488 
                -14.5511061 
                1.4261261
            ] 
            [
                -7.6959388 
                3.9581665 
                -1.5012262
            ] 
            [
                -0.1074901 
                -0.8205542 
                1.2417604
            ] 
            [
                0.1074901 
                0.8205542 
                -1.2417604
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.278122639560876e-19 
        "source-value" -5.1667978
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.026773e-10 
                2.5022e-10 
                1.482523e-10
            ] 
            [
                1.327692e-10 
                1.758529e-10 
                3.84576e-10
            ] 
            [
                1.586091e-10 
                4.007002e-10 
                3.406328e-10
            ] 
            [
                4.160839e-10 
                1.404559e-10 
                1.89873e-10
            ] 
            [
                3.792152e-10 
                2.753975e-10 
                4.110825e-10
            ] 
            [
                3.943377e-10 
                3.908391e-10 
                2.363825e-10
            ]
        ] 
        "source-value" [
            [
                2.026773 
                2.5022 
                1.482523
            ] 
            [
                1.327692 
                1.758529 
                3.84576
            ] 
            [
                1.586091 
                4.007002 
                3.406328
            ] 
            [
                4.160839 
                1.404559 
                1.89873
            ] 
            [
                3.792152 
                2.753975 
                4.110825
            ] 
            [
                3.943377 
                3.908391 
                2.363825
            ]
        ]
    } 
    "instance-id" 1
}