{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.1225349e-10 
                3.2415745e-10 
                2.5293988e-10
            ] 
            [
                4.7070828e-10 
                9.967976e-11 
                2.0116543e-10
            ] 
            [
                3.839577300000001e-10 
                2.8636288e-10 
                7.701417e-11
            ] 
            [
                3.4683077e-10 
                1.7031588e-10 
                3.9462814e-10
            ] 
            [
                5.4068375e-10 
                3.1722699e-10 
                2.8869559e-10
            ] 
            [
                3.8736337e-10 
                4.977693600000001e-10 
                2.047114e-10
            ] 
            [
                3.6059691e-10 
                4.1354858e-10 
                4.3515931e-10
            ]
        ] 
        "source-value" [
            [
                2.1225349 
                3.2415745 
                2.5293988
            ] 
            [
                4.7070828 
                0.9967976 
                2.0116543
            ] 
            [
                3.8395773 
                2.8636288 
                0.7701417
            ] 
            [
                3.4683077 
                1.7031588 
                3.9462814
            ] 
            [
                5.4068375 
                3.1722699 
                2.8869559
            ] 
            [
                3.8736337 
                4.9776936 
                2.047114
            ] 
            [
                3.6059691 
                4.1354858 
                4.3515931
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.70143000033088e-12 
                7.0239423055872e-13 
                5.16653894909376e-12
            ] 
            [
                -1.045420245072e-12 
                1.96202548983168e-12 
                -4.57453468770816e-12
            ] 
            [
                1.554111322176e-12 
                -3.29519665599936e-12 
                -2.57437739430144e-12
            ] 
            [
                8.787938765088001e-13 
                -4.03123659559488e-12 
                4.22622149034624e-12
            ] 
            [
                2.93550800462976e-12 
                -8.236790007532799e-13 
                3.46038106560384e-12
            ] 
            [
                2.28037798438464e-12 
                4.68732792181248e-12 
                -1.70039004765504e-12
            ] 
            [
                -3.90194094229632e-12 
                7.9836461014464e-13 
                -4.00367915771712e-12
            ]
        ] 
        "source-value" [
            [
                -0.0016861 
                0.0004384 
                0.0032247
            ] 
            [
                -0.0006525 
                0.0012246 
                -0.0028552
            ] 
            [
                0.00097 
                -0.0020567 
                -0.0016068
            ] 
            [
                0.0005485 
                -0.0025161 
                0.0026378
            ] 
            [
                0.0018322 
                -0.0005141 
                0.0021598
            ] 
            [
                0.0014233 
                0.0029256 
                -0.0010613
            ] 
            [
                -0.0024354 
                0.0004983 
                -0.0024989
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -3.461158922353239e-18 
        "source-value" -21.602855
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.355850075946602e-09 
                -5.070085993909655e-09 
                -4.34008001168573e-09
            ] 
            [
                2.50253210961854e-09 
                -6.335889638614247e-09 
                1.27401383858022e-09
            ] 
            [
                -3.660687269565863e-09 
                5.707462935890338e-09 
                -3.959388426994063e-09
            ] 
            [
                -2.302720177144034e-09 
                -3.005648573388129e-09 
                1.324641498273865e-09
            ] 
            [
                1.594874059980056e-09 
                1.882903279154769e-09 
                1.160851142547143e-09
            ] 
            [
                3.384559819418763e-09 
                3.385008909525573e-09 
                -5.27878600118805e-09
            ] 
            [
                2.837291693856803e-09 
                3.43624908134135e-09 
                9.818747960466614e-09
            ]
        ] 
        "source-value" [
            [
                -2.7187078 
                -3.1644988 
                -2.7088649
            ] 
            [
                1.5619577 
                -3.9545513 
                0.7951769
            ] 
            [
                -2.2848213 
                3.5623182 
                -2.4712559
            ] 
            [
                -1.4372449 
                -1.8759783 
                0.8267762
            ] 
            [
                0.9954421 
                1.1752158 
                0.7245463
            ] 
            [
                2.1124761 
                2.1127564 
                -3.2947591
            ] 
            [
                1.7708982 
                2.144738 
                6.1283805
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.06275928056018e-18 
        "source-value" -19.11624
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.019678e-10 
                3.528357e-10 
                2.55152e-10
            ] 
            [
                4.681874e-10 
                1.030316e-10 
                1.978031e-10
            ] 
            [
                3.876194e-10 
                2.698932e-10 
                9.098523e-11
            ] 
            [
                3.736168e-10 
                1.84025e-10 
                3.911189e-10
            ] 
            [
                5.498325e-10 
                3.105138e-10 
                2.775129000000001e-10
            ] 
            [
                3.884183e-10 
                4.867643e-10 
                2.227305e-10
            ] 
            [
                3.327521e-10 
                4.019973e-10 
                4.190113e-10
            ]
        ] 
        "source-value" [
            [
                2.019678 
                3.528357 
                2.55152
            ] 
            [
                4.681874 
                1.030316 
                1.978031
            ] 
            [
                3.876194 
                2.698932 
                0.9098523
            ] 
            [
                3.736168 
                1.84025 
                3.911189
            ] 
            [
                5.498325 
                3.105138 
                2.775129
            ] 
            [
                3.884183 
                4.867643 
                2.227305
            ] 
            [
                3.327521 
                4.019973 
                4.190113
            ]
        ]
    } 
    "instance-id" 1
}