{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.07898e-12 9.792361000000001e-11 8.957876000000001e-11 ] [ 3.730412e-11 4.229294e-11 3.2502094e-10 ] [ 1.9967882e-10 -3.054002e-11 3.936684e-11 ] [ 1.4458833e-10 2.9009597e-10 1.2698874e-10 ] [ 2.5807872e-10 1.0247593e-10 2.3690987e-10 ] ] "source-value" [ [ -0.0307898 0.9792361 0.8957876 ] [ 0.3730412 0.4229294 3.2502094 ] [ 1.9967882 -0.3054002 0.3936684 ] [ 1.4458833 2.9009597 1.2698874 ] [ 2.5807872 1.0247593 2.3690987 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.309468565239565e-10 3.59800803733056e-12 8.351057244128257e-11 ] [ 5.35351296074112e-12 -9.99021210133632e-12 -1.820889751305408e-11 ] [ -1.148952898308096e-11 2.351386452218496e-11 1.755248575151232e-11 ] [ 1.06632864997344e-11 -2.3948535039408e-11 -9.61450168375872e-12 ] [ -1.354741270013511e-10 6.82671436356672e-12 -7.323965899598207e-11 ] ] "source-value" [ [ 0.0817306 0.0022457 0.0521232 ] [ 0.0033414 -0.0062354 -0.0113651 ] [ -0.0071712 0.0146762 0.0109554 ] [ 0.0066555 -0.0149475 -0.0060009 ] [ -0.0845563 0.0042609 -0.0457126 ] ] } "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" -1.754650963271674e-18 "source-value" -10.95167 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.083286675420327e-08 3.641038111401307e-08 -7.327065310271146e-08 ] [ 4.348480063490922e-09 -2.385244145243994e-08 9.044146048895137e-08 ] [ 3.89606938154701e-08 -1.93963194731159e-08 -2.081189474855053e-08 ] [ -6.025790420466247e-08 6.2937550050351e-08 -6.965806029138409e-08 ] [ 7.778159707990474e-08 -5.609917023880823e-08 7.329914749347706e-08 ] ] "source-value" [ [ -37.9688893 22.7255726 -45.731945 ] [ 2.7141078 -14.8875231 56.4491201 ] [ 24.3173526 -12.1062305 -12.9897631 ] [ -37.6100259 39.2825293 -43.4771419 ] [ 48.5474548 -35.0143483 45.7497298 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.297064913819432e-18 "source-value" 33.061679 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }